RAPAMYCIN.cdx
csChFnd80/06172616062D

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M  END
>  <Mol_ID> (1)
1

>  <Formula> (1)
C51H79NO13

>  <MolWeight> (1)
914.17186

>  <Cat> (1)
S1039

>  <Name> (1)
Rapamycin (AY-22989)

>  <Synonyms> (1)
Rapamune, Sirolimus, NSC-2260804,AY-22989

>  <Target> (1)
Antineoplastic and Immunosuppressive Antibiotics,Autophagy,mTOR

>  <Form> (1)
free base

>  <CAS> (1)
53123-88-9

>  <URL> (1)
http://selleckchem.com/products/Rapamycin.html

$$$$
untitled.cdx
csChFnd80/06172616062D

 42 43  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (2)
2

>  <Formula> (2)
C31H43N3O8

>  <MolWeight> (2)
585.68842

>  <Cat> (2)
S1141

>  <Name> (2)
Tanespimycin (17-AAG)

>  <Synonyms> (2)
CP127374, NSC-330507, KOS 953

>  <Target> (2)
Apoptosis related,Autophagy,HSP (HSP90),Mitophagy

>  <Form> (2)
free base

>  <CAS> (2)
75747-14-7

>  <URL> (2)
http://selleckchem.com/products/17-AAG(Geldanamycin).html

$$$$
17-DMAG.cdx
csChFnd80/06172616062D

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    0.0000   11.6561    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (3)
3

>  <Formula> (3)
C32H49ClN4O8

>  <MolWeight> (3)
653.20646

>  <Cat> (3)
S1142

>  <Name> (3)
Alvespimycin (17-DMAG) HCl

>  <Synonyms> (3)
NSC 707545,BMS 826476 HCl,KOS 1022

>  <Target> (3)
HSP (HSP90)

>  <Form> (3)
Hydrochloride

>  <CAS> (3)
467214-21-7

>  <URL> (3)
http://selleckchem.com/products/17-DMAG,Hydrochloride-Salt.html

$$$$
Docetaxel.cdx
csChFnd80/06172616062D

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M  END
>  <Mol_ID> (4)
4

>  <Formula> (4)
C43H53NO14

>  <MolWeight> (4)
807.87922

>  <Cat> (4)
S1148

>  <Name> (4)
Docetaxel (RP56976)

>  <Synonyms> (4)
NSC 628503,RP56976

>  <Target> (4)
Microtubule Associated

>  <Form> (4)
Free Base

>  <CAS> (4)
114977-28-5

>  <URL> (4)
http://selleckchem.com/products/Docetaxel(Taxotere).html

$$$$
Paclitaxel.cdx
csChFnd80/06172616062D

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 59 60  1  0  0  0  0
 60 61  2  0  0  0  0
 61 55  1  0  0  0  0
 24 62  1  0  0  0  0
M  END
>  <Mol_ID> (5)
5

>  <Formula> (5)
C47H51NO14

>  <MolWeight> (5)
853.90614

>  <Cat> (5)
S1150

>  <Name> (5)
Paclitaxel (NSC 125973)

>  <Synonyms> (5)
PTX, Taxol, Onxal, Abraxane,NSC 125973

>  <Target> (5)
ADC Cytotoxin,Antineoplastic and Immunosuppressive Antibiotics,Autophagy,Microtubule Associated

>  <Form> (5)
free base

>  <CAS> (5)
33069-62-4

>  <URL> (5)
http://selleckchem.com/products/Paclitaxel(Taxol).html

$$$$
Capecitabine.cdx
csChFnd80/06172616062D

 25 26  0  0  0  0  0  0  0  0999 V2000
    9.6995    3.5073    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9161    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1328    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1328    3.5073    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9161    4.2098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9161    5.6098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3452    4.2073    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.9161    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   14.6286    3.6359    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5687    4.6799    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.8663    5.8966    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.4921    5.6045    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.4357    7.1755    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4517    6.5413    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9610    4.5336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    1.4024    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  6  7  2  0  0  0  0
  3  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13  8  1  0  0  0  0
 12 14  1  6  0  0  0
 13 15  1  6  0  0  0
 11 16  1  1  0  0  0
  8  5  1  1  0  0  0
  2 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 18 24  2  0  0  0  0
 23 25  1  0  0  0  0
M  END
>  <Mol_ID> (6)
6

>  <Formula> (6)
C15H22FN3O6

>  <MolWeight> (6)
359.3500832

>  <Cat> (6)
S1156

>  <Name> (6)
Capecitabine?(RO 09-1978)

>  <Synonyms> (6)
RO 09-1978

>  <Target> (6)
Apoptosis related,DNA/RNA Synthesis

>  <Form> (6)
free base

>  <CAS> (6)
154361-50-9

>  <URL> (6)
http://selleckchem.com/products/Capecitabine(Xeloda).html

$$$$
Cladribine.cdx
csChFnd80/06172616062D

 19 21  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.6157    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.2157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.5157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.2157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.6157    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.3157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7117    0.1463    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1041    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6735    1.2790    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.5182    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    5.7109    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    6.0382    1.5690    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.0281    0.5791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2755    1.2147    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.0565    2.5974    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.6737    2.8164    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0430    3.5839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3906    3.2229    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5186    0.5813    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9  4  1  0  0  0  0
  2 10  1  0  0  0  0
  6 11  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 12  1  0  0  0  0
 15 17  1  6  0  0  0
 17 18  1  0  0  0  0
 14 19  1  1  0  0  0
 12  9  1  6  0  0  0
M  END
>  <Mol_ID> (7)
7

>  <Formula> (7)
C10H12ClN5O3

>  <MolWeight> (7)
285.68698

>  <Cat> (7)
S1199

>  <Name> (7)
Cladribine (RWJ 26251)

>  <Synonyms> (7)
Leustatin,2-CdA,2-Chloro-2¡ä-deoxyadenosine,CldAdo,Jk 6251,NSC 105014,RWJ 26251

>  <Target> (7)
Adenosine Deaminase,DNA/RNA Synthesis

>  <Form> (7)
free base

>  <CAS> (7)
4291-63-8

>  <URL> (7)
http://selleckchem.com/products/Cladribine.html

$$$$
decitabine (2¡ä-deoxy-5-azacytidine).cdx
csChFnd80/06172616062D

 16 17  0  0  0  0  0  0  0  0999 V2000
    4.2124    3.2474    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.8601    3.6097    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0976    2.4356    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.9786    1.3476    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2856    1.8493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6976    2.4356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2274    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6175    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2966    4.1254    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.6036    3.6237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6916    4.5047    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.4726    5.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1656    6.3892    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0776    5.5082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7751    6.0081    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5568    6.7655    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  1  1  0  0  0  0
  3  6  1  1  0  0  0
  6  7  1  0  0  0  0
  4  8  1  6  0  0  0
  1  9  1  1  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14  9  1  0  0  0  0
 14 15  2  0  0  0  0
 12 16  1  0  0  0  0
M  END
>  <Mol_ID> (8)
8

>  <Formula> (8)
C8H12N4O4

>  <MolWeight> (8)
228.20528

>  <Cat> (8)
S1200

>  <Name> (8)
Decitabine (NSC 127716)

>  <Synonyms> (8)
Deoxycytidine, Dacogen, 5-aza-2'-deoxycytidine, 5-AZA-dC, 5-aza-CdR,NSC 127716

>  <Target> (8)
Apoptosis related,DNA Methyltransferase,Nucleoside Analog/Antimetabolite

>  <Form> (8)
free base

>  <CAS> (8)
2353-33-5

>  <URL> (8)
http://selleckchem.com/products/Decitabine.html

$$$$
Adriamycin (Doxorubicin Hydrochloride).cdx
csChFnd80/06172616062D

 41 44  0  0  0  0  0  0  0  0999 V2000
    0.0000    5.8494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.4494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.7494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.4494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    5.8494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.5494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.7494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.4494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    5.8494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.5494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.9445    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0042    8.6421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    7.9445    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.3543    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.7494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.4494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    5.8494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    6.5494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    7.9445    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.3543    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    3.7494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.4494    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.6995    5.8494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    6.5494    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4870    7.9445    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    8.6421    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9077    7.9421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1201    8.6421    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.1201   10.0421    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9077   10.7421    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6953   10.0421    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7053    9.6321    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9077   12.1372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3284   10.7397    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3284    7.9445    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9077    3.7518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1159    4.4494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3242    3.7518    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9077    2.3567    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    3.0494    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2775    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  6 11  1  0  0  0  0
 11 12  1  0  0  0  0
 10 13  2  0  0  0  0
  7 14  2  0  0  0  0
  8 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18  9  1  0  0  0  0
 18 19  1  0  0  0  0
 15 20  1  0  0  0  0
 16 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 17  1  0  0  0  0
 24 25  1  1  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 26  1  0  0  0  0
 26 32  1  1  0  0  0
 30 33  1  1  0  0  0
 29 34  1  1  0  0  0
 28 35  1  1  0  0  0
 22 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 36 39  2  0  0  0  0
 22 40  1  1  0  0  0
M  END
>  <Mol_ID> (9)
9

>  <Formula> (9)
C27H30ClNO11

>  <MolWeight> (9)
579.9802

>  <Cat> (9)
S1208

>  <Name> (9)
Doxorubicin (Adriamycin) HCl

>  <Synonyms> (9)
NSC 123127, DOX, Doxorubicin hydrochloride, Hydroxydaunorubicin HCl,Adriamycin HCl

>  <Target> (9)
ADC Cytotoxin,AMPK,Antibiotics,Antineoplastic and Immunosuppressive Antibiotics,Apoptosis related,HIV,Mitophagy,Topoisomerase

>  <Form> (9)
Hydrochloride

>  <CAS> (9)
25316-40-9

>  <URL> (9)
http://selleckchem.com/products/Adriamycin.html

$$$$
Ellence (Epirubicin Hydrochloride).cdx
csChFnd80/06172616062D

 41 44  0  0  0  0  0  0  0  0999 V2000
    0.0000    5.8110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.4110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.7110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4249    5.8110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.5110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.7110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.4110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    5.8110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.5110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.9061    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0042    8.6037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    7.9061    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.3158    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.7110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.4110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    5.8110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0622    7.9061    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.3158    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    3.7110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.4110    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.6995    5.8110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    6.5110    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.9077    3.7134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1159    4.4110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3242    3.7134    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9077    2.3183    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    3.0110    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    7.9061    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8393    8.2685    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.8293    7.2785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1816    7.6409    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.5439    8.9932    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.5540    9.9831    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.2017    9.6208    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8494    9.2584    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.9151   11.3307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8915    9.3543    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1681    6.6544    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7144    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  6 11  1  0  0  0  0
 11 12  1  0  0  0  0
 10 13  2  0  0  0  0
  7 14  2  0  0  0  0
  8 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18  9  1  0  0  0  0
 18 19  1  0  0  0  0
 15 20  1  0  0  0  0
 16 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 17  1  0  0  0  0
 22 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 25 28  2  0  0  0  0
 22 29  1  1  0  0  0
 24 30  1  1  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 31  1  0  0  0  0
 31 37  1  1  0  0  0
 35 38  1  1  0  0  0
 34 39  1  6  0  0  0
 33 40  1  1  0  0  0
M  END
>  <Mol_ID> (10)
10

>  <Formula> (10)
C27H30ClNO11

>  <MolWeight> (10)
579.9802

>  <Cat> (10)
S1223

>  <Name> (10)
Epirubicin (IMI 28) HCl

>  <Synonyms> (10)
Ellence, Pharmorubicin, Epirubicin Ebewe,IMI 28, NSC?256942, 4'-epidoxorubicin,Epirubicin hydrochloride

>  <Target> (10)
Apoptosis related,Topoisomerase

>  <Form> (10)
Hydrochloride

>  <CAS> (10)
56390-09-1

>  <URL> (10)
http://selleckchem.com/products/Ellence.html

$$$$
Etoposide.cdx
csChFnd80/06172616062D

 47 53  0  0  0  0  0  0  0  0999 V2000
    6.0538    7.6879    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0538    6.2878    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2662    5.5879    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4786    6.2878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    7.6879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    8.3879    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6911    5.5879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.2350    5.8552    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0579    6.9879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2350    8.1205    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7223    8.1205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8994    6.9879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7223    5.8552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2912    9.4473    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9079    9.0753    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    9.7830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786   10.4830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786   11.8830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662   12.5830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538   11.8830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538   10.4830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455   12.5806    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373   11.8830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662   13.9781    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6869   12.5806    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8951   11.8830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9079    4.9004    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.4951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8455    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.4951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6331    2.0951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8455    1.3951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0580    2.0951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.4103    3.1328    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    3.4951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.0951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    1.3951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.8903    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2708    0.7428    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  5  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13  9  1  0  0  0  0
  1 14  1  0  0  0  0
 14 15  1  0  0  0  0
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 16  2  1  0  0  0  0
 14 17  2  0  0  0  0
  1 18  1  1  0  0  0
  6 19  1  6  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 19  1  0  0  0  0
 23 25  1  0  0  0  0
 25 26  1  0  0  0  0
 22 27  1  0  0  0  0
 21 28  1  0  0  0  0
 28 29  1  0  0  0  0
  2 30  1  6  0  0  0
  3 31  1  1  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 32  1  0  0  0  0
 32 38  1  6  0  0  0
 37 39  1  6  0  0  0
 36 40  1  1  0  0  0
 34 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 35  1  0  0  0  0
 34 45  1  6  0  0  0
 35 46  1  1  0  0  0
 43 47  1  6  0  0  0
M  END
>  <Mol_ID> (11)
11

>  <Formula> (11)
C29H32O13

>  <MolWeight> (11)
588.55658

>  <Cat> (11)
S1225

>  <Name> (11)
Etoposide?(VP-16)

>  <Synonyms> (11)
VP-16213,Vepesid,VP-16

>  <Target> (11)
Antineoplastic and Immunosuppressive Antibiotics,Apoptosis related,Autophagy,Mitophagy,Topoisomerase

>  <Form> (11)
free base

>  <CAS> (11)
33419-42-0

>  <URL> (11)
http://selleckchem.com/products/Etopophos.html

$$$$
Evista (Raloxifene Hydrochloride).cdx
csChFnd80/06172616062D

 35 38  0  0  0  0  0  0  0  0999 V2000
    1.3951    3.8164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0951    2.6040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4951    2.6040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1951    3.8164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4951    5.0289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0951    5.0289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5645    4.1075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7109    5.4998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4319    6.0693    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.8164    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9191    6.1974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6013    3.1740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9489    3.5351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9389    2.5451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2912    2.9075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6535    4.2598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6636    5.2497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3113    4.8874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1316    5.4974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3440    6.1974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3440    7.5974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1316    8.2974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9191    7.5974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5522    8.2950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0011    4.6209    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9876    3.6343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3352    3.9954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3218    3.0089    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.9594    1.6566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9494    0.6667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3017    1.0290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6640    2.3813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6741    3.3713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2403    1.8264    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9851    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9  5  1  0  0  0  0
  1 10  1  0  0  0  0
  8 11  1  0  0  0  0
  7 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
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 15 16  2  0  0  0  0
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 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
 11 19  2  0  0  0  0
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 20 21  2  0  0  0  0
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 22 23  2  0  0  0  0
 23 11  1  0  0  0  0
 21 24  1  0  0  0  0
 16 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 28  1  0  0  0  0
 12 34  2  0  0  0  0
M  END
>  <Mol_ID> (12)
12

>  <Formula> (12)
C28H28ClNO4S

>  <MolWeight> (12)
510.04422

>  <Cat> (12)
S1227

>  <Name> (12)
Raloxifene HCl

>  <Synonyms> (12)
LY156758 (Keoxifene) HCl

>  <Target> (12)
Estrogen/progestogen Receptor

>  <Form> (12)
Hydrochloride

>  <CAS> (12)
82640-04-8

>  <URL> (12)
http://selleckchem.com/products/Evista.html

$$$$
Topotecan.cdx
csChFnd80/06172616062D

 32 35  0  0  0  0  0  0  0  0999 V2000
    1.2082    6.9401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8455    4.8401    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    5.5401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    6.9401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    7.6401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3894    5.1075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2123    6.2401    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.3894    7.3727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9589    3.8285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3512    3.6822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1741    4.8148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6047    6.0938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    9.0352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    9.7328    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124   11.1280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0042    9.0352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.6377    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4247    7.2225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9206    2.4032    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.3130    2.2569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1359    3.3895    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5664    4.6685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8804    0.9824    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1006    1.2745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6681    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2830    1.0509    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 10  5  2  0  0  0  0
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 13  9  1  0  0  0  0
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 17 12  1  0  0  0  0
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 18 19  1  0  0  0  0
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  1 22  1  0  0  0  0
 17 23  2  0  0  0  0
 15 24  1  0  0  0  0
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 24 29  1  6  0  0  0
 29 30  1  0  0  0  0
 24 31  1  1  0  0  0
M  END
>  <Mol_ID> (13)
13

>  <Formula> (13)
C23H24ClN3O5

>  <MolWeight> (13)
457.90676

>  <Cat> (13)
S1231

>  <Name> (13)
Topotecan (NSC609699) HCl

>  <Synonyms> (13)
Nogitecan HCl, SKFS 104864A,Hycamtin, NSC 609699

>  <Target> (13)
Apoptosis related,Autophagy,Topoisomerase

>  <Form> (13)
Hydrochloride

>  <CAS> (13)
119413-54-6

>  <URL> (13)
http://selleckchem.com/products/Topotecan-Hydrochloride.html

$$$$
2-Methoxyestradiol.cdx
csChFnd80/06172616062D

 25 28  0  0  0  0  0  0  0  0999 V2000
    2.4165    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2662    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0538    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4786    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4786    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2662    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8101    2.3674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6330    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8101    4.6326    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2082    2.7976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    1.4000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    3.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8410    5.5523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5101    5.8451    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    1.4000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
  1 18  1  0  0  0  0
 18 19  1  0  0  0  0
  2 20  1  0  0  0  0
 10 21  1  6  0  0  0
  9 22  1  1  0  0  0
 12 23  1  1  0  0  0
 17 24  1  1  0  0  0
 11 25  1  6  0  0  0
M  END
>  <Mol_ID> (14)
14

>  <Formula> (14)
C19H26O3

>  <MolWeight> (14)
302.40794

>  <Cat> (14)
S1233

>  <Name> (14)
2-Methoxyestradiol (2-MeOE2)

>  <Synonyms> (14)
NSC 659853, 2-ME2

>  <Target> (14)
Apoptosis related,Autophagy,HIF,Microtubule Associated

>  <Form> (14)
free base

>  <CAS> (14)
362-07-2

>  <URL> (14)
http://selleckchem.com/products/2-Methoxyestradiol(2ME2).html

$$$$
Agomelatine.cdx
csChFnd80/06172616062D

 18 19  0  0  0  0  0  0  0  0999 V2000
    0.7000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.6373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.8000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  5  6  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
  7 16  2  0  0  0  0
 11 16  1  0  0  0  0
 17 18  1  0  0  0  0
 14 17  1  0  0  0  0
  6  7  1  0  0  0  0
  4  5  1  0  0  0  0
M  END
>  <Mol_ID> (15)
15

>  <Formula> (15)
C15H17NO2

>  <MolWeight> (15)
243.30098

>  <Cat> (15)
S1243

>  <Name> (15)
Agomelatine (S20098)

>  <Synonyms> (15)
Valdoxan, Melitor, Thymanax,S20098

>  <Target> (15)
5-HT Receptor

>  <Form> (15)
free base

>  <CAS> (15)
138112-76-2

>  <URL> (15)
http://selleckchem.com/products/Agomelatine.html

$$$$
Celastrol.cdx
csChFnd80/06172616062D

 34 38  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.1951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2704    4.1951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2704    5.5951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0580    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    5.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    5.5951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4828    6.2951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9077    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9077    7.6951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4828    7.6951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.8556    5.1851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4828    4.8951    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9077    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    9.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3928    9.6034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7928    9.6034    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953   10.8116    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    6.9903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
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  6  1  1  0  0  0  0
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  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 12  1  0  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 18  1  0  0  0  0
  1 23  2  0  0  0  0
  2 24  1  0  0  0  0
  3 25  1  0  0  0  0
 10 26  1  1  0  0  0
 11 27  1  1  0  0  0
 18 28  1  1  0  0  0
 17 29  1  1  0  0  0
 21 30  1  1  0  0  0
 21 31  1  6  0  0  0
 31 32  1  0  0  0  0
 31 33  2  0  0  0  0
 12 34  1  6  0  0  0
M  END
>  <Mol_ID> (16)
16

>  <Formula> (16)
C29H38O4

>  <MolWeight> (16)
450.60962

>  <Cat> (16)
S1290

>  <Name> (16)
Celastrol (NSC 70931)

>  <Synonyms> (16)
Tripterine

>  <Target> (16)
Apoptosis related,Autophagy,Mitophagy,Proteasome

>  <Form> (16)
free base

>  <CAS> (16)
34157-83-0

>  <URL> (16)
http://selleckchem.com/products/Celastrol.html

$$$$
Diphenhydramine hydrochloride.cdx
csChFnd80/06172616062D

 20 20  0  0  0  0  0  0  0  0999 V2000
    4.8287    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8287    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0411    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2536    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2536    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0411    6.9927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0411    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2494    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8329    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6247    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.7976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2494    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4618    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6742    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6742    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4618    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9843    4.0760    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
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 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
  8 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19  8  1  0  0  0  0
M  END
>  <Mol_ID> (17)
17

>  <Formula> (17)
C17H22ClNO

>  <MolWeight> (17)
291.81568

>  <Cat> (17)
S1866

>  <Name> (17)
Diphenhydramine HCl

>  <Synonyms> (17)
N/A

>  <Target> (17)
Histamine Receptor

>  <Form> (17)
Hydrochloride

>  <CAS> (17)
147-24-0

>  <URL> (17)
http://selleckchem.com/products/Diphenhydramine-hydrochloride(Benadryl).html

$$$$
Nicotinamide.cdx
csChFnd80/06172616062D

  9  9  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
M  END
>  <Mol_ID> (18)
18

>  <Formula> (18)
C6H6N2O

>  <MolWeight> (18)
122.12464

>  <Cat> (18)
S1899

>  <Name> (18)
Nicotinamide (NSC 13128)

>  <Synonyms> (18)
Niacinamide, Vitamin PP, Nicotinic acid amide, Vitamin B3, NSC 27452,NSC 13128

>  <Target> (18)
Sirtuin

>  <Form> (18)
free base

>  <CAS> (18)
98-92-0

>  <URL> (18)
http://selleckchem.com/products/Nicotinamide(Niacinamide).html

$$$$
Vitamin B12.cdx
csChFnd80/06172616062D

 94100  0  0  0  0  0  0  0  0999 V2000
    3.6417   11.1555    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.5939   10.2198    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.8796   10.9266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.2763   12.4529    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.6330   17.1265    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6481   16.1242    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    7.1163   18.5930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.5908   18.2095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.2150   20.5483    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   11.9316   16.4984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6016    2.4165    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.2064    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    9.9008    2.8181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.2666   10.9200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3751   11.9932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.9024   14.5747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4356   15.4242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2274   16.1218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (19)
19

>  <Formula> (19)
C63H88CoN14O14P

>  <MolWeight> (19)
1355.365181

>  <Cat> (19)
S1902

>  <Name> (19)
Vitamin B12

>  <Synonyms> (19)
Cobalamin, Cyanocobalamin

>  <Target> (19)
Vitamin

>  <Form> (19)
free base

>  <CAS> (19)
68-19-9

>  <URL> (19)
http://selleckchem.com/products/Vitamin-B12.html

$$$$
FLAGYL (metronidazole).cdx
csChFnd80/06172616062D

 12 12  0  0  0  0  0  0  0  0999 V2000
    2.4595    3.1099    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4595    1.7099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5921    3.9329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1595    5.2643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7595    5.2643    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3269    3.9329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9190    3.5017    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    5.2090    2.1371    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9558    4.4353    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.1072    1.3476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7461    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  3  4  2  0  0  0  0
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 11 12  1  0  0  0  0
M  END
>  <Mol_ID> (20)
20

>  <Formula> (20)
C6H9N3O3

>  <MolWeight> (20)
171.15396

>  <Cat> (20)
S1907

>  <Name> (20)
Metronidazole

>  <Synonyms> (20)
N/A

>  <Target> (20)
Antineoplastic and Immunosuppressive Antibiotics,DNA/RNA Synthesis

>  <Form> (20)
free base

>  <CAS> (20)
443-48-1

>  <URL> (20)
http://selleckchem.com/products/Metronidazole(Flagyl).html

$$$$
GANTANOL (sulfamethoxazole).cdx
csChFnd80/06172616062D

 17 18  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.7976    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5367    2.2281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4735    3.2685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7735    4.4810    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4041    4.1899    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
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M  END
>  <Mol_ID> (21)
21

>  <Formula> (21)
C10H11N3O3S

>  <MolWeight> (21)
253.27764

>  <Cat> (21)
S1915

>  <Name> (21)
Sulfamethoxazole

>  <Synonyms> (21)
Ro 4-2130

>  <Target> (21)
Antibiotics,Bacterial

>  <Form> (21)
free base

>  <CAS> (21)
723-46-6

>  <URL> (21)
http://selleckchem.com/products/Sulfamethoxazole.html

$$$$
GANTRISIN (sulfisoxazole).cdx
csChFnd80/06172616062D

 18 19  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.7976    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5367    2.2281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4735    3.2685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7735    4.4810    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.4041    4.1899    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1413    4.0100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5413    4.0100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8610    3.1227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8268    0.8635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
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  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
  8 15  2  0  0  0  0
  8 16  2  0  0  0  0
 12 17  1  0  0  0  0
 11 18  1  0  0  0  0
M  END
>  <Mol_ID> (22)
22

>  <Formula> (22)
C11H13N3O3S

>  <MolWeight> (22)
267.30422

>  <Cat> (22)
S1916

>  <Name> (22)
Sulfisoxazole

>  <Synonyms> (22)
NU-445

>  <Target> (22)
Bacterial

>  <Form> (22)
free base

>  <CAS> (22)
127-69-5

>  <URL> (22)
http://selleckchem.com/products/Sulfisoxazole.html

$$$$
Epothilone A.cdx
csChFnd80/06172616062D

 34 36  0  0  0  0  0  0  0  0999 V2000
    0.0000    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6061    1.6674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4290    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6061    3.9326    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    5.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    7.6927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5617    8.5156    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1291    9.8471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7291    9.8471    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.2965    8.5156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9491   10.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    5.5951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2847    3.0900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0372    0.3405    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3061    5.1451    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8241    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0624    4.0431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  1  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  1  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
 13 14  1  0  0  0  0
 14  9  1  0  0  0  0
 12 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 13  1  0  0  0  0
  6  2  1  0  0  0  0
 10 18  1  1  0  0  0
 18 19  1  0  0  0  0
 18 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 21  2  0  0  0  0
 23 26  1  0  0  0  0
 14 27  2  0  0  0  0
  8 28  1  6  0  0  0
 11 29  1  1  0  0  0
 12 30  1  1  0  0  0
 15 31  2  0  0  0  0
 17 32  1  6  0  0  0
 16 33  1  0  0  0  0
 16 34  1  0  0  0  0
M  END
>  <Mol_ID> (23)
23

>  <Formula> (23)
C26H39NO6S

>  <MolWeight> (23)
493.65596

>  <Cat> (23)
S1297

>  <Name> (23)
Epothilone A

>  <Synonyms> (23)
N/A

>  <Target> (23)
Microtubule Associated

>  <Form> (23)
free base

>  <CAS> (23)
152044-53-6

>  <URL> (23)
http://selleckchem.com/products/Epothilone-A.html

$$$$
Mercaptopurine.cdx
csChFnd80/06172616062D

 10 11  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.7563    0.2674    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5792    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7563    2.5326    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  6  7  2  0  0  0  0
  4  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
M  END
>  <Mol_ID> (24)
24

>  <Formula> (24)
C5H4N4S

>  <MolWeight> (24)
152.17706

>  <Cat> (24)
S1305

>  <Name> (24)
Mercaptopurine (6-MP)

>  <Synonyms> (24)
6-MP

>  <Target> (24)
DNA/RNA Synthesis

>  <Form> (24)
free base

>  <CAS> (24)
50-44-2

>  <URL> (24)
http://selleckchem.com/products/Mercaptopurine.html

$$$$
Alizarin.cdx
csChFnd80/06172616062D

 18 20  0  0  0  0  0  0  0  0999 V2000
    0.0000    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.5903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    5.5903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  9  1  0  0  0  0
 10 15  2  0  0  0  0
  7 16  2  0  0  0  0
 14 17  1  0  0  0  0
 13 18  1  0  0  0  0
M  END
>  <Mol_ID> (25)
25

>  <Formula> (25)
C14H8O4

>  <MolWeight> (25)
240.21092

>  <Cat> (25)
S2526

>  <Name> (25)
Alizarin

>  <Synonyms> (25)
Anthraquinonic

>  <Target> (25)
P450 (e.g. CYP17)

>  <Form> (25)
free base

>  <CAS> (25)
72-48-0

>  <URL> (25)
http://selleckchem.com/products/Alizarin.html

$$$$
Costunolide.cdx
csChFnd80/06172616062D

 17 18  0  0  0  0  0  0  0  0999 V2000
    0.0000    4.8240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.7240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.4240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.8240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.5240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.7240    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8497    3.4240    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8497    4.8240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.5240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.3288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.1240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9284    1.3546    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3207    1.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8901    2.4872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0183    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2548    2.7773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  3 11  1  0  0  0  0
  5 12  1  0  0  0  0
  7 13  1  6  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
  8 15  1  1  0  0  0
 14 16  2  0  0  0  0
 15 17  2  0  0  0  0
M  END
>  <Mol_ID> (26)
26

>  <Formula> (26)
C15H20O2

>  <MolWeight> (26)
232.3181

>  <Cat> (26)
S1319

>  <Name> (26)
Costunolide

>  <Synonyms> (26)
NSC 106404

>  <Target> (26)
Telomerase

>  <Form> (26)
free base

>  <CAS> (26)
553-21-9

>  <URL> (26)
http://selleckchem.com/products/Costunolide.html

$$$$
Dexamethasone.cdx
csChFnd80/06172616062D

 30 33  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8455    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2704    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2704    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0580    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6019    2.3674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4248    3.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6019    4.6326    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.4951    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.8976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4162    5.5875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2395    5.9849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.4000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    1.4000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8248    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8143    5.3326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8919    6.3460    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2261    6.9714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8650    8.3190    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
  2 18  2  0  0  0  0
  5 19  1  1  0  0  0
  9 20  1  1  0  0  0
 14 21  1  1  0  0  0
 12 22  1  1  0  0  0
 17 23  1  1  0  0  0
 10 24  1  6  0  0  0
 11 25  1  6  0  0  0
 16 26  1  6  0  0  0
 17 27  1  6  0  0  0
 23 28  2  0  0  0  0
 23 29  1  0  0  0  0
 29 30  1  0  0  0  0
M  END
>  <Mol_ID> (27)
27

>  <Formula> (27)
C22H29FO5

>  <MolWeight> (27)
392.4610632

>  <Cat> (27)
S1322

>  <Name> (27)
Dexamethasone (MK-125)

>  <Synonyms> (27)
NSC 34521, Hexadecadrol, Prednisolone F,MK-125

>  <Target> (27)
Autophagy,Complement System,COVID-19,Glucocorticoid Receptor,IL Receptor,Mitophagy

>  <Form> (27)
free base

>  <CAS> (27)
50-02-2

>  <URL> (27)
http://selleckchem.com/products/Dexamethasone.html

$$$$
Genistein.cdx
csChFnd80/06172616062D

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M  END
>  <Mol_ID> (28)
28

>  <Formula> (28)
C15H10O5

>  <MolWeight> (28)
270.2369

>  <Cat> (28)
S1342

>  <Name> (28)
Genistein (NPI 031L)

>  <Synonyms> (28)
NPI 031L

>  <Target> (28)
EGFR,Topoisomerase

>  <Form> (28)
free base

>  <CAS> (28)
446-72-0

>  <URL> (28)
http://selleckchem.com/products/Genistein.html

$$$$
Ginkgolide B.cdx
csChFnd80/06172616062D

 32 37  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (29)
29

>  <Formula> (29)
C20H24O10

>  <MolWeight> (29)
424.39856

>  <Cat> (29)
S1343

>  <Name> (29)
Ginkgolide B

>  <Synonyms> (29)
BN52021

>  <Target> (29)
PAFR

>  <Form> (29)
free base

>  <CAS> (29)
15291-77-7

>  <URL> (29)
http://selleckchem.com/products/Ginkgolide-B.html

$$$$
EpothiloneB.cdx
csChFnd80/06172616062D

 35 37  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (30)
30

>  <Formula> (30)
C27H41NO6S

>  <MolWeight> (30)
507.68254

>  <Cat> (30)
S1364

>  <Name> (30)
Patupilone (Epothilone B)

>  <Synonyms> (30)
EPO906

>  <Target> (30)
Microtubule Associated

>  <Form> (30)
free base

>  <CAS> (30)
152044-54-7

>  <URL> (30)
http://selleckchem.com/products/Epothilone-B.html

$$$$
Acitretin.cdx
csChFnd80/06172616062D

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>  <Mol_ID> (31)
31

>  <Formula> (31)
C21H26O3

>  <MolWeight> (31)
326.42934

>  <Cat> (31)
S1368

>  <Name> (31)
Acitretin

>  <Synonyms> (31)
Etretin, RO 10-1670

>  <Target> (31)
Retinoid Receptor

>  <Form> (31)
free base

>  <CAS> (31)
55079-83-9

>  <URL> (31)
http://selleckchem.com/products/Acitretin.html

$$$$
Meropenem.cdx
csChFnd80/06172616062D

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    3.9209    2.0822    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9649    3.0223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4253    2.2152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2927    3.0381    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2790    0.8229    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4116    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.2535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  1  1  0  0  0  0
  1  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  2  1  0  0  0  0
  4  8  2  0  0  0  0
  3  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  5 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
  6 15  1  0  0  0  0
  7 16  1  0  0  0  0
 15 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
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 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
M  END
>  <Mol_ID> (32)
32

>  <Formula> (32)
C17H25N3O5S

>  <MolWeight> (32)
383.4625

>  <Cat> (32)
S1381

>  <Name> (32)
Meropenem

>  <Synonyms> (32)
SM 7338

>  <Target> (32)
Antibiotics

>  <Form> (32)
free base

>  <CAS> (32)
96036-03-2

>  <URL> (32)
http://selleckchem.com/products/Meropenem.html

$$$$
Mianserin hydrochloride.cdx
csChFnd80/06172616062D

 21 23  0  0  0  0  0  0  0  0999 V2000
    2.7824    2.3134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1347    1.9510    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2611    2.7824    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
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    4.2523    5.0946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.2225    3.5966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8313    3.7533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.6269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5598    1.3437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9510    1.1870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2914    0.5598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5746    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7011    0.8313    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.5443    2.2225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6134    6.4422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5922    4.7393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7484    6.1257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9610    6.8033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9798    0.2734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7178    2.8043    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  1  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11  1  1  0  0  0  0
  2 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15  3  1  0  0  0  0
  5 16  1  0  0  0  0
  4 17  1  0  0  0  0
 17 18  2  0  0  0  0
 16 19  2  0  0  0  0
 19 18  1  0  0  0  0
 14 20  1  0  0  0  0
M  END
>  <Mol_ID> (33)
33

>  <Formula> (33)
C18H21ClN2

>  <MolWeight> (33)
300.82574

>  <Cat> (33)
S1382

>  <Name> (33)
Mianserin HCl

>  <Synonyms> (33)
Bolvidon, Norval, Tolvon,ORG GB-94 HCl,Mianserin hydrochloride

>  <Target> (33)
Histamine Receptor

>  <Form> (33)
Hydrochloride

>  <CAS> (33)
21535-47-7

>  <URL> (33)
http://selleckchem.com/products/mianserin-hydrochloride.html

$$$$
resveratrol.cdx
csChFnd80/06172616062D

 17 18  0  0  0  0  0  0  0  0999 V2000
    1.3476    3.5226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7099    2.1703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0622    1.8080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0522    2.7979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6898    4.1502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3376    4.5126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.8837    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3998    2.4368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3863    3.4233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7339    3.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0963    1.7099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4486    1.3476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4385    2.3376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0762    3.6898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.0627    4.6764    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  4  8  1  0  0  0  0
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  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
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 15 10  1  0  0  0  0
 14 16  1  0  0  0  0
 12 17  1  0  0  0  0
M  END
>  <Mol_ID> (34)
34

>  <Formula> (34)
C14H12O3

>  <MolWeight> (34)
228.24328

>  <Cat> (34)
S1396

>  <Name> (34)
Resveratrol (SRT501)

>  <Synonyms> (34)
trans-Resveratrol,SRT501

>  <Target> (34)
AMPK,Apoptosis related,Autophagy,COX,ERK,I¦ÊB/IKK,JNK,Lipoxygenase,Mitophagy,Sirtuin,Src,STAT

>  <Form> (34)
free base

>  <CAS> (34)
501-36-0

>  <URL> (34)
http://selleckchem.com/products/Resveratrol.html

$$$$
Tigecycline.cdx
csChFnd80/06172616062D

 44 47  0  0  0  0  0  0  0  0999 V2000
    8.4913    4.2098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.7079    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7079    3.5073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9246    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1412    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1412    3.5073    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9246    4.2098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3579    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5746    2.1024    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.5746    3.5073    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.3579    4.2098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7912    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0079    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0079    3.5073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7912    4.2098    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4913    5.6098    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2788    6.3098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7037    6.3098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6373    1.4024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   18.2203    1.4024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2203    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4327    2.1024    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.2203    4.2073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   14.5746    4.9073    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.0037    6.3098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5788    6.3098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1412    4.9073    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
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  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  6  1  0  0  0  0
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 11 12  1  0  0  0  0
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 13 14  1  0  0  0  0
 14  9  1  0  0  0  0
 12 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 13  1  0  0  0  0
  1 19  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  1  0  0  0  0
  4 22  1  0  0  0  0
  3 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  2  0  0  0  0
 25 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
 28 31  1  0  0  0  0
  7 32  2  0  0  0  0
 11 33  1  0  0  0  0
 12 34  1  6  0  0  0
 15 35  2  0  0  0  0
 16 36  1  0  0  0  0
 36 37  2  0  0  0  0
 36 38  1  0  0  0  0
 17 39  1  0  0  0  0
 18 40  1  6  0  0  0
 13 41  1  6  0  0  0
 40 42  1  0  0  0  0
 40 43  1  0  0  0  0
  9 44  1  6  0  0  0
M  END
>  <Mol_ID> (35)
35

>  <Formula> (35)
C29H39N5O8

>  <MolWeight> (35)
585.64866

>  <Cat> (35)
S1403

>  <Name> (35)
Tigecycline (GAR-936)

>  <Synonyms> (35)
Tygacil, GAR-936, WAY-GAR-936, TBG-MINO

>  <Target> (35)
Antineoplastic and Immunosuppressive Antibiotics,Autophagy,Bacterial

>  <Form> (35)
free base

>  <CAS> (35)
220620-09-7

>  <URL> (35)
http://selleckchem.com/products/Tigecycline.html

$$$$
Linezolid.cdx
csChFnd80/06172616062D

 24 26  0  0  0  0  0  0  0  0999 V2000
    3.6331    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    4.8951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.7024    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    8.5452    4.3257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4819    5.3661    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.7819    6.5785    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4125    6.2875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3757    7.2210    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8819    5.3661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5795    6.5743    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.9747    6.5743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6722    7.7826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6722    5.3661    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  2  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13  8  1  0  0  0  0
  3 14  1  0  0  0  0
  7 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18  7  1  0  0  0  0
 18 19  2  0  0  0  0
 16 20  1  1  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  2  0  0  0  0
M  END
>  <Mol_ID> (36)
36

>  <Formula> (36)
C16H20FN3O4

>  <MolWeight> (36)
337.3461032

>  <Cat> (36)
S1408

>  <Name> (36)
Linezolid (PNU-100766)

>  <Synonyms> (36)
Zyvoxid, Zyvoxam,PNU-100766

>  <Target> (36)
Antibiotics

>  <Form> (36)
free base

>  <CAS> (36)
165800-03-3

>  <URL> (36)
http://selleckchem.com/products/Linezolid(Zyvox).html

$$$$
5-Aminolevulinic acid hydrochloride.cdx
csChFnd80/06172616062D

 10  8  0  0  0  0  0  0  0  0999 V2000
    0.0000    1.3976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2788    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9360    1.8512    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  3  8  2  0  0  0  0
  6  9  2  0  0  0  0
M  END
>  <Mol_ID> (37)
37

>  <Formula> (37)
C5H10ClNO3

>  <MolWeight> (37)
167.5908

>  <Cat> (37)
S2553

>  <Name> (37)
5-Aminolevulinic acid HCl

>  <Synonyms> (37)
5-ALA hydrochloride

>  <Target> (37)
Others

>  <Form> (37)
Hydrochloride

>  <CAS> (37)
5451-09-2

>  <URL> (37)
http://selleckchem.com/products/5-Aminolevulinic-acid-hydrochloride.html

$$$$
NEOTHYLLINE (dyphylline).cdx
csChFnd80/06172616062D

 18 19  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.3951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    5.5903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9646    1.6625    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7875    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9646    3.9278    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.6646    5.1402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0646    5.1402    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.7622    6.3484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1573    6.3484    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7622    3.9320    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  6  7  2  0  0  0  0
  2  8  2  0  0  0  0
  1  9  1  0  0  0  0
  3 10  1  0  0  0  0
  4 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13  5  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 15 18  1  0  0  0  0
M  END
>  <Mol_ID> (38)
38

>  <Formula> (38)
C10H14N4O4

>  <MolWeight> (38)
254.24256

>  <Cat> (38)
S1504

>  <Name> (38)
Dyphylline

>  <Synonyms> (38)
Diprophylline

>  <Target> (38)
PDE

>  <Form> (38)
free base

>  <CAS> (38)
479-18-5

>  <URL> (38)
http://selleckchem.com/products/Dyphylline(Dilor).html

$$$$
AZACTAM (aztreonam).cdx
csChFnd80/06172616062D

 28 29  0  0  0  0  0  0  0  0999 V2000
    6.5792    3.3765    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.5792    1.9765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9792    1.9765    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.9792    3.3765    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.5927    4.3630    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.9657    4.3630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5927    0.9900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9657    0.9900    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    9.9557    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9523    1.9765    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9792    0.0034    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4951    5.5712    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1927    6.7794    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5879    6.7794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2854    5.5712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6806    5.5733    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2854    7.9877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0951    5.5712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3951    4.3588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0927    3.1505    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.3588    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7328    6.9235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7428    5.9336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6854    7.9877    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.1180    9.3191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9854   10.1420    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.8528    9.3191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4449    9.7503    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  1  1  0  0  0  0
  1  5  1  1  0  0  0
  4  6  1  6  0  0  0
  2  7  2  0  0  0  0
  3  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  8 11  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15  5  1  0  0  0  0
 15 16  2  0  0  0  0
 14 17  1  0  0  0  0
 12 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  2  0  0  0  0
 18 22  1  0  0  0  0
 18 23  1  0  0  0  0
 17 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 17  2  0  0  0  0
 25 28  1  0  0  0  0
M  END
>  <Mol_ID> (39)
39

>  <Formula> (39)
C13H17N5O8S2

>  <MolWeight> (39)
435.43278

>  <Cat> (39)
S1505

>  <Name> (39)
Aztreonam

>  <Synonyms> (39)
SQ 26776

>  <Target> (39)
Antibiotics,Bacterial

>  <Form> (39)
free base

>  <CAS> (39)
78110-38-0

>  <URL> (39)
http://selleckchem.com/products/Aztreonam(Azactam).html

$$$$
NEORAL (cyclosporine).cdx
csChFnd80/06172616062D

 85 85  0  0  0  0  0  0  0  0999 V2000
    2.4249    9.7716    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.4249    8.3668    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    7.6643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    8.3668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    9.7716    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415   10.4741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415   11.8741    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124   10.4716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124   11.8716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249   12.5716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   12.5716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.6668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.2668    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.0000    8.3668    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    5.5668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7885    4.2098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1934    4.2098    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.9362    3.0991    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    5.4100    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6267    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8433    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.6267    4.2098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1934    5.6146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.6267    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0558    4.2073    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.2682    3.5073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (40)
40

>  <Formula> (40)
C62H111N11O12

>  <MolWeight> (40)
1202.61124

>  <Cat> (40)
S1514

>  <Name> (40)
Cyclosporine

>  <Synonyms> (40)
Neoral

>  <Target> (40)
Immunology & Inflammation related,phosphatase

>  <Form> (40)
free base

>  <CAS> (40)
79217-60-0

>  <URL> (40)
http://selleckchem.com/products/Cyclosporine.html

$$$$
2-Thiouracil.cdx
csChFnd80/06172616062D

  8  8  0  0  0  0  0  0  0  0999 V2000
    3.6373    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (41)
41

>  <Formula> (41)
C4H4N2OS

>  <MolWeight> (41)
128.15236

>  <Cat> (41)
S3100

>  <Name> (41)
2-Thiouracil

>  <Synonyms> (41)
Deracil,Thiouracil

>  <Target> (41)
Hydroxylase

>  <Form> (41)
free base

>  <CAS> (41)
141-90-2

>  <URL> (41)
http://selleckchem.com/products/2-thiouracil.html

$$$$
ABELCET (amphotericin b).cdx
csChFnd80/06172616062D

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M  END
>  <Mol_ID> (42)
42

>  <Formula> (42)
C47H73NO17

>  <MolWeight> (42)
924.07902

>  <Cat> (42)
S1636

>  <Name> (42)
Amphotericin B

>  <Synonyms> (42)
NSC 527017

>  <Target> (42)
Antibiotics,Antibiotics for Mammalian Cell Culture

>  <Form> (42)
free base

>  <CAS> (42)
1397-89-3

>  <URL> (42)
http://selleckchem.com/products/Amphotericin-B(Abelcet).html

$$$$
Clarithromycin.cdx
csChFnd80/06172616062D

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  6 37  1  6  0  0  0
 24 52  1  0  0  0  0
M  END
>  <Mol_ID> (43)
43

>  <Formula> (43)
C38H69NO13

>  <MolWeight> (43)
747.95336

>  <Cat> (43)
S2555

>  <Name> (43)
Clarithromycin

>  <Synonyms> (43)
A-56268

>  <Target> (43)
P450 (e.g. CYP17)

>  <Form> (43)
free base

>  <CAS> (43)
81103-11-9

>  <URL> (43)
http://selleckchem.com/products/clarithromycin.html

$$$$
Ampicillin sodium.cdx
csChFnd80/06172616062D

 26 27  0  0  0  0  0  0  0  0999 V2000
    3.7413    2.9880    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3719    3.2790    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.2255    4.6714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5045    5.2408    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.4413    4.2004    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.6537    3.5004    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.9537    2.2880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3315    2.3422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7749    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    5.3161    0.9357    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    7.6336    1.5205    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.4353    7.2920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4253    6.3021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.3382    2.2452    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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 15 16  1  0  0  0  0
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M  END
>  <Mol_ID> (44)
44

>  <Formula> (44)
C16H18N3NaO4S

>  <MolWeight> (44)
371.38659

>  <Cat> (44)
S3170

>  <Name> (44)
Ampicillin sodium

>  <Synonyms> (44)
D-(-)-¦Á-Aminobenzylpenicillin sodium salt

>  <Target> (44)
Antibiotics,Antibiotics for Mammalian Cell Culture,Selection Antibiotics for Transfected Cell

>  <Form> (44)
Sodium

>  <CAS> (44)
69-52-3

>  <URL> (44)
http://selleckchem.com/products/ampicillin-sodium.html

$$$$
Reserpine.cdx
csChFnd80/06172616062D

 47 52  0  0  0  0  0  0  0  0999 V2000
    6.2036   10.4903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
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 46 47  1  0  0  0  0
M  END
>  <Mol_ID> (45)
45

>  <Formula> (45)
C33H40N2O9

>  <MolWeight> (45)
608.6787

>  <Cat> (45)
S1601

>  <Name> (45)
Reserpine

>  <Synonyms> (45)
N/A

>  <Target> (45)
VMAT

>  <Form> (45)
free base

>  <CAS> (45)
50-55-5

>  <URL> (45)
http://selleckchem.com/products/Reserpine.html

$$$$
CEFDINIR (cefdinir).cdx
csChFnd80/06172616062D

 28 30  0  0  0  0  0  0  0  0999 V2000
    9.8404    4.1927    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.8404    2.7927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.0528    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.0528    0.6976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.6817    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.4569    2.8028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.8700    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
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M  END
>  <Mol_ID> (46)
46

>  <Formula> (46)
C14H13N5O5S2

>  <MolWeight> (46)
395.41352

>  <Cat> (46)
S1605

>  <Name> (46)
Cefdinir

>  <Synonyms> (46)
FK 482, PD 134393, CI-983

>  <Target> (46)
Antibiotics,Bacterial

>  <Form> (46)
free base

>  <CAS> (46)
91832-40-5

>  <URL> (46)
http://selleckchem.com/products/Cefdinir(Omnicef).html

$$$$
LOTRIMIN (clotrimazole).cdx
csChFnd80/06172616062D

 25 28  0  0  0  0  0  0  0  0999 V2000
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 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 20  1  0  0  0  0
  9 25  1  0  0  0  0
M  END
>  <Mol_ID> (47)
47

>  <Formula> (47)
C22H17ClN2

>  <MolWeight> (47)
344.83678

>  <Cat> (47)
S1606

>  <Name> (47)
Clotrimazole

>  <Synonyms> (47)
BAY b 5097, FB 5097

>  <Target> (47)
Antineoplastic and Immunosuppressive Antibiotics,Fungal

>  <Form> (47)
free base

>  <CAS> (47)
23593-75-1

>  <URL> (47)
http://selleckchem.com/products/Clotrimazole(Canesten).html

$$$$
MIFEPREX (mifepristone).cdx
csChFnd80/06172616062D

 34 38  0  0  0  0  0  0  0  0999 V2000
    2.4122    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4122    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6247    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6247    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0496    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4744    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2620    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.8059    2.3674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6288    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8059    4.6326    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2040    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6203    5.5875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8059    6.0326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1582    4.9950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5096    5.3547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8610    5.7144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    6.2976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    6.9976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    6.2976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    6.9951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    8.3903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.2976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    3.4951    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6203    1.4125    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
  2 18  2  0  0  0  0
 14 19  1  1  0  0  0
 12 20  1  1  0  0  0
 17 21  1  1  0  0  0
 17 22  1  0  0  0  0
 22 23  3  0  0  0  0
 23 24  1  0  0  0  0
 19 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 19  1  0  0  0  0
 27 30  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  1  0  0  0  0
  9 33  1  1  0  0  0
 11 34  1  6  0  0  0
M  END
>  <Mol_ID> (48)
48

>  <Formula> (48)
C29H35NO2

>  <MolWeight> (48)
429.5937

>  <Cat> (48)
S2606

>  <Name> (48)
Mifepristone (RU486)

>  <Synonyms> (48)
RU486, C-1073, RU 38486, RU-486, Mifegyne

>  <Target> (48)
Apoptosis related,Autophagy,Bcl-2,Estrogen/progestogen Receptor,Glucocorticoid Receptor

>  <Form> (48)
free base

>  <CAS> (48)
84371-65-3

>  <URL> (48)
http://selleckchem.com/products/Mifepristone(Mifeprex).html

$$$$
Artemether.cdx
csChFnd80/06172616062D

 24 27  0  0  0  0  0  0  0  0999 V2000
    4.4620    6.4729    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.4620    5.0729    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.6745    4.3729    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.8869    5.0729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8869    6.4729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6745    7.1729    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.3675    7.3458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0026    7.0342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3951    5.7729    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.0026    4.5115    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3675    4.2000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.6745    8.5729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3675    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5799    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.7923    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.0268    4.0105    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6076    6.4729    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7620    6.2853    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.7729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3775    3.2101    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1446    2.4377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5799    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3675    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4620    7.8729    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11  2  1  0  0  0  0
  6 12  1  6  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15  3  1  0  0  0  0
  3 16  1  6  0  0  0
  9 17  1  0  0  0  0
  2 18  1  6  0  0  0
 17 18  1  0  0  0  0
  9 19  1  1  0  0  0
 11 20  1  1  0  0  0
 15 21  1  1  0  0  0
 14 22  1  1  0  0  0
 22 23  1  0  0  0  0
  1 24  1  6  0  0  0
M  END
>  <Mol_ID> (49)
49

>  <Formula> (49)
C16H26O5

>  <MolWeight> (49)
298.37464

>  <Cat> (49)
S2264

>  <Name> (49)
Artemether

>  <Synonyms> (49)
SM-224, CGP 56696

>  <Target> (49)
ADC Cytotoxin,Anti-infection

>  <Form> (49)
free base

>  <CAS> (49)
71963-77-4

>  <URL> (49)
http://selleckchem.com/products/Artemether(SM-224).html

$$$$
SULLA (sulfameter).cdx
csChFnd80/06172616062D

 19 20  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    1.9100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.2100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    1.9100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.0100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.0076    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    1.2124    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    1.9100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1413    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5413    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4496    1.9100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1496    0.6976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.5496    0.6976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2496    1.9100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5496    3.1224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1496    3.1224    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.6447    1.9100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3423    3.1182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  4  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  8 11  2  0  0  0  0
  9 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
 15 18  1  0  0  0  0
 18 19  1  0  0  0  0
M  END
>  <Mol_ID> (50)
50

>  <Formula> (50)
C11H12N4O3S

>  <MolWeight> (50)
280.30298

>  <Cat> (50)
S1618

>  <Name> (50)
Sulfameter

>  <Synonyms> (50)
N/A

>  <Target> (50)
Bacterial

>  <Form> (50)
free base

>  <CAS> (50)
651-06-9

>  <URL> (50)
http://selleckchem.com/products/Sulfameter(Bayrena).html

$$$$
FERNISONE (prednisone).cdx
csChFnd80/06172616062D

 29 32  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8455    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2704    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2704    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0580    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6019    2.3674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4248    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6019    4.6326    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.8976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.4000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4162    1.4125    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9081    5.5523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8143    5.3326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2395    5.9849    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0225    4.6351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8143    6.7278    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2308    5.3326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
  2 18  2  0  0  0  0
  5 19  1  1  0  0  0
  9 20  1  1  0  0  0
 14 21  2  0  0  0  0
 10 22  1  6  0  0  0
 11 23  1  6  0  0  0
 12 24  1  1  0  0  0
 17 25  1  1  0  0  0
 17 26  1  6  0  0  0
 25 27  1  0  0  0  0
 25 28  2  0  0  0  0
 27 29  1  0  0  0  0
M  END
>  <Mol_ID> (51)
51

>  <Formula> (51)
C21H26O5

>  <MolWeight> (51)
358.42814

>  <Cat> (51)
S1622

>  <Name> (51)
Prednisone (NSC-10023)

>  <Synonyms> (51)
Adasone,NSC-10023

>  <Target> (51)
Glucocorticoid Receptor,Immunology & Inflammation related

>  <Form> (51)
free base

>  <CAS> (51)
53-03-2

>  <URL> (51)
http://selleckchem.com/products/Prednisone.html

$$$$
ALESSE (ethinyl estradiol).cdx
csChFnd80/06172616062D

 25 28  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8455    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2704    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2704    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0580    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6019    2.3674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4248    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6019    4.6326    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.4951    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6019    6.0326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.4000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4162    1.4125    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9542    4.9950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3065    5.3573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
  2 18  1  0  0  0  0
  9 19  1  1  0  0  0
 12 20  1  1  0  0  0
 17 21  1  1  0  0  0
 10 22  1  6  0  0  0
 11 23  1  6  0  0  0
 17 24  1  6  0  0  0
 24 25  3  0  0  0  0
M  END
>  <Mol_ID> (52)
52

>  <Formula> (52)
C20H24O2

>  <MolWeight> (52)
296.40336

>  <Cat> (52)
S1625

>  <Name> (52)
Ethinyl Estradiol

>  <Synonyms> (52)
N/A

>  <Target> (52)
Estrogen/progestogen Receptor

>  <Form> (52)
free base

>  <CAS> (52)
57-63-6

>  <URL> (52)
http://selleckchem.com/products/Ethinyl-Estradiol.html

$$$$
ALLI (orlistat).cdx
csChFnd80/06172616062D

 35 35  0  0  0  0  0  0  0  0999 V2000
    7.0267    6.7170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0267    5.3121    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4316    5.3121    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4316    6.7170    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0368    7.7069    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4216    4.3221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0368    4.3221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6845    4.6845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6945    3.6945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3422    4.0569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3523    3.0669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7739    4.6845    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.1362    6.0368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4885    6.3991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8508    7.7514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2031    8.1138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5655    9.4661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9178    9.8284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2801   11.1807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6324   11.5431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9948   12.8954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3471   13.2577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7094   14.6100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7638    3.6945    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1161    4.0569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4785    5.4092    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1061    3.0669    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.4015    2.3422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3914    1.3523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7437    1.7146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0291    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4583    3.4293    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.4483    2.4393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8006    2.8017    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  1  1  0  0  0  0
  1  5  2  0  0  0  0
  3  6  1  1  0  0  0
  2  7  1  6  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
  6 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 13 25  1  6  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 26 28  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 28  1  0  0  0  0
 30 32  1  0  0  0  0
 28 33  1  1  0  0  0
 33 34  1  0  0  0  0
 34 35  2  0  0  0  0
M  END
>  <Mol_ID> (53)
53

>  <Formula> (53)
C29H53NO5

>  <MolWeight> (53)
495.73482

>  <Cat> (53)
S1629

>  <Name> (53)
Orlistat (Ro 18-0647)

>  <Synonyms> (53)
Tetrahydrolipstatin,Ro 18-0647

>  <Target> (53)
Apoptosis related,Fatty Acid Synthase,Lipase

>  <Form> (53)
free base

>  <CAS> (53)
96829-58-2

>  <URL> (53)
http://selleckchem.com/products/Orlistat(Alli).html

$$$$
ALBENZA (albendazole).cdx
csChFnd80/06172616062D

 18 19  0  0  0  0  0  0  0  0999 V2000
    4.8329    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8329    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0453    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0453    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5893    0.2674    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.4122    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5893    2.5326    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6247    2.7976    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8073    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.5049    2.6082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9000    2.6082    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5976    3.8165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8073    3.8165    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9  5  1  0  0  0  0
  1 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
  8 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 15 18  2  0  0  0  0
M  END
>  <Mol_ID> (54)
54

>  <Formula> (54)
C12H15N3O2S

>  <MolWeight> (54)
265.3314

>  <Cat> (54)
S1640

>  <Name> (54)
Albendazole (SKF-62979)

>  <Synonyms> (54)
SKF-62979

>  <Target> (54)
ADC Cytotoxin,Microtubule Associated

>  <Form> (54)
free base

>  <CAS> (54)
54965-21-8

>  <URL> (54)
http://selleckchem.com/products/Albendazole(Albenza).html

$$$$
ACTIGALL (ursodiol).cdx
csChFnd80/06172616062D

 33 36  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6331    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0580    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8455    3.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2704    3.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2704    4.9000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0580    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6019    3.0674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4248    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6019    5.3326    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6331    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    0.7024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    4.1951    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0330    6.6595    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    0.7024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.1000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    2.1000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0431    7.6494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3896    6.9852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3500    5.9732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7065    6.2989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6669    5.2869    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1028    7.6366    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0019    5.3326    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
  5 18  1  1  0  0  0
  4 19  1  1  0  0  0
  8 20  1  1  0  0  0
  9 21  1  1  0  0  0
 12 22  1  1  0  0  0
  2 24  1  6  0  0  0
 10 25  1  6  0  0  0
 11 26  1  6  0  0  0
 23 27  1  6  0  0  0
 23 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  2  0  0  0  0
 17 23  1  0  0  0  0
 17 33  1  6  0  0  0
M  END
>  <Mol_ID> (55)
55

>  <Formula> (55)
C24H40O4

>  <MolWeight> (55)
392.572

>  <Cat> (55)
S1643

>  <Name> (55)
Ursodiol

>  <Synonyms> (55)
Ursodeoxycholic acid, UDCA

>  <Target> (55)
FXR

>  <Form> (55)
free base

>  <CAS> (55)
128-13-2

>  <URL> (55)
http://selleckchem.com/products/Ursodiol(Actigal).html

$$$$
ACTIN-N (nitrofurazone).cdx
csChFnd80/06172616062D

 14 14  0  0  0  0  0  0  0  0999 V2000
    2.3950    2.7265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7586    1.3695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1616    1.2959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6650    2.6075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5732    3.4916    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0880    3.2282    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    6.0173    2.9698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0073    1.9799    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.3596    2.3422    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.3495    1.3523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7018    1.7146    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.9872    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.3471    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.8690    4.6109    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  1  1  0  0  0  0
  1  6  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
  6 13  1  0  0  0  0
  6 14  2  0  0  0  0
M  END
>  <Mol_ID> (56)
56

>  <Formula> (56)
C6H6N4O4

>  <MolWeight> (56)
198.13624

>  <Cat> (56)
S1644

>  <Name> (56)
Nitrofural

>  <Synonyms> (56)
Nitrofurazone

>  <Target> (56)
Anti-infection

>  <Form> (56)
free base

>  <CAS> (56)
59-87-0

>  <URL> (56)
http://selleckchem.com/products/Nitrofurazone(ACTIN-N).html

$$$$
Adenosine.cdx
csChFnd80/06172616062D

 19 21  0  0  0  0  0  0  0  0999 V2000
    3.6157    3.4240    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4032    2.7240    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.6943    1.3546    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.0866    1.2082    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.6561    2.4872    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.1287    3.2914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0207    2.7773    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7608    0.3178    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7842    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4714    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3730    3.1396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4463    4.5377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1393    5.0394    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2582    3.9514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5471    2.3771    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.7946    3.0127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8678    4.4108    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.6937    5.1733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7667    6.5665    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  1  1  0  0  0  0
  2  6  1  1  0  0  0
  5  7  1  1  0  0  0
  3  8  1  6  0  0  0
  4  9  1  6  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  7  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 12  1  0  0  0  0
 18 19  1  0  0  0  0
M  END
>  <Mol_ID> (57)
57

>  <Formula> (57)
C10H13N5O4

>  <MolWeight> (57)
267.24132

>  <Cat> (57)
S1647

>  <Name> (57)
Adenosine

>  <Synonyms> (57)
N/A

>  <Target> (57)
Adenosine Receptor,Nucleoside Analog/Antimetabolite

>  <Form> (57)
free base

>  <CAS> (57)
58-61-7

>  <URL> (57)
http://selleckchem.com/products/Adenosine(Adenocard).html

$$$$
Artemisinin.cdx
csChFnd80/06172616062D

 23 26  0  0  0  0  0  0  0  0999 V2000
    1.3912    4.5588    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.0912    3.3464    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4756    3.1377    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.5019    4.0900    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.3973    5.4860    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.2405    6.2747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9027    5.8620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7632    3.4825    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.9200    4.2712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8153    5.6673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5540    6.2747    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.3973    6.8860    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4497    7.6659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7871    1.7728    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1249    1.3602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1512    2.3124    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.9757    2.7825    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3636    1.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4354    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.4546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6037    5.2588    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9560    4.8965    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4857    2.1478    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  1  1  0  0  0  0
  4  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11  5  1  0  0  0  0
  5 12  1  6  0  0  0
 11 13  1  6  0  0  0
  3 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16  8  1  0  0  0  0
  8 17  1  6  0  0  0
 16 18  1  1  0  0  0
 15 19  2  0  0  0  0
  1 20  1  0  0  0  0
  1 21  1  6  0  0  0
 21 22  1  0  0  0  0
  4 22  1  6  0  0  0
  3 23  1  1  0  0  0
M  END
>  <Mol_ID> (58)
58

>  <Formula> (58)
C15H22O5

>  <MolWeight> (58)
282.33218

>  <Cat> (58)
S1282

>  <Name> (58)
Artemisinin

>  <Synonyms> (58)
Qinghaosu,Artemisinine,Coartem,NSC 369397

>  <Target> (58)
ADC Cytotoxin,Anti-infection

>  <Form> (58)
free base

>  <CAS> (58)
63968-64-9

>  <URL> (58)
http://selleckchem.com/products/Artemisinin.html

$$$$
Artesunate.cdx
csChFnd80/06172616062D

 30 33  0  0  0  0  0  0  0  0999 V2000
   11.5918    3.4838    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.2242    3.1843    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.7998    1.8501    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.7430    0.8155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1106    1.1150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5350    2.4491    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.2103    4.7397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6140    6.0064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2519    6.3299    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.1497    5.4667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1374    4.0667    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.9903    3.4191    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.9026    2.7487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7698    3.7672    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3454    2.4331    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.2886    1.3985    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.7352    0.4516    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.1951    5.2953    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2589    4.1274    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9535    7.6927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9586    4.8220    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2239    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9778    2.1336    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6102    1.8341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1873    0.5046    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6703    2.8651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3027    2.5656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3628    3.5967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.2982    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7858    4.9261    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11  2  1  0  0  0  0
  1 12  1  6  0  0  0
  6 13  1  6  0  0  0
 11 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16  3  1  0  0  0  0
  3 17  1  6  0  0  0
  9 18  1  0  0  0  0
  2 19  1  6  0  0  0
 18 19  1  0  0  0  0
  9 20  1  1  0  0  0
 11 21  1  1  0  0  0
 16 22  1  1  0  0  0
 15 23  1  1  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 24 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  2  0  0  0  0
M  END
>  <Mol_ID> (59)
59

>  <Formula> (59)
C19H28O8

>  <MolWeight> (59)
384.42082

>  <Cat> (59)
S2265

>  <Name> (59)
Artesunate (WR-256283)

>  <Synonyms> (59)
WR-256283

>  <Target> (59)
ADC Cytotoxin,STAT

>  <Form> (59)
free base

>  <CAS> (59)
88495-63-0

>  <URL> (59)
http://selleckchem.com/products/Artesunate.html

$$$$
TYZEKA (telbivudine).cdx
csChFnd80/06172616062D

 17 18  0  0  0  0  0  0  0  0999 V2000
    2.3376    4.3937    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3476    3.4038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7099    2.0515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0622    1.6891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0522    2.6791    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6898    4.0314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6764    5.0179    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.7648    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7234    1.0649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3998    2.3180    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.9015    1.0110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2996    1.0842    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.6619    2.4365    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.4878    3.1990    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9644    2.9365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1776    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0486    2.0585    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  6  7  2  0  0  0  0
  2  8  2  0  0  0  0
  3  9  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 10  5  1  1  0  0  0
 13 15  1  1  0  0  0
 12 16  1  6  0  0  0
 15 17  1  0  0  0  0
M  END
>  <Mol_ID> (60)
60

>  <Formula> (60)
C10H14N2O5

>  <MolWeight> (60)
242.22856

>  <Cat> (60)
S1651

>  <Name> (60)
Telbivudine

>  <Synonyms> (60)
NV 02B

>  <Target> (60)
Reverse Transcriptase

>  <Form> (60)
free base

>  <CAS> (60)
3424-98-4

>  <URL> (60)
http://selleckchem.com/products/Telbivudine(Sebivo).html

$$$$
BENOQUIN (monobenzone).cdx
csChFnd80/06172616062D

 15 16  0  0  0  0  0  0  0  0999 V2000
    6.0496    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6827    4.8951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  5 10  1  0  0  0  0
  9 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15  9  1  0  0  0  0
M  END
>  <Mol_ID> (61)
61

>  <Formula> (61)
C13H12O2

>  <MolWeight> (61)
200.23318

>  <Cat> (61)
S1652

>  <Name> (61)
Monobenzone

>  <Synonyms> (61)
Benoquin

>  <Target> (61)
Tyrosinase

>  <Form> (61)
free base

>  <CAS> (61)
103-16-2

>  <URL> (61)
http://selleckchem.com/products/Monobenzone(Benoquin).html

$$$$
ATRALIN (tretinoin).cdx
csChFnd80/06172616062D

 22 22  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4333    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4333    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    2.8098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5142    4.0264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9191    4.0264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4955    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7079    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9204    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1328    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3452    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5619    2.1049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    4.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9204    4.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3452    4.2073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 12 20  1  0  0  0  0
 16 21  1  0  0  0  0
 18 22  2  0  0  0  0
M  END
>  <Mol_ID> (62)
62

>  <Formula> (62)
C20H28O2

>  <MolWeight> (62)
300.43512

>  <Cat> (62)
S1653

>  <Name> (62)
Tretinoin (NSC 122758)

>  <Synonyms> (62)
Retinoic acid, All-trans Retinoic Acid, ATRA, Vitamin A acid, Vesanoid, Airol, Renova, Atralin, Retin-A, Avita, Stieva-A,NSC 122758

>  <Target> (62)
Retinoid Receptor

>  <Form> (62)
free base

>  <CAS> (62)
302-79-4

>  <URL> (62)
http://selleckchem.com/products/Tretinoin(Aberela).html

$$$$
ESTROGENIC SUBSTANCE (estrone).cdx
csChFnd80/06172616062D

 23 26  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8455    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2704    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2704    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0580    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6019    2.3674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4248    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6019    4.6326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.4000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    1.4000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0330    5.9595    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
  2 18  1  0  0  0  0
 10 19  1  6  0  0  0
 11 20  1  6  0  0  0
  9 21  1  1  0  0  0
 12 22  1  1  0  0  0
 17 23  2  0  0  0  0
M  END
>  <Mol_ID> (63)
63

>  <Formula> (63)
C18H22O2

>  <MolWeight> (63)
270.36608

>  <Cat> (63)
S1665

>  <Name> (63)
Estrone

>  <Synonyms> (63)
N/A

>  <Target> (63)
Estrogen/progestogen Receptor

>  <Form> (63)
free base

>  <CAS> (63)
53-16-7

>  <URL> (63)
http://selleckchem.com/products/Estrone.html

$$$$
ANCOBON (flucytosine).cdx
csChFnd80/06172616062D

  9  9  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    0.0024    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.7976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  2  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
M  END
>  <Mol_ID> (64)
64

>  <Formula> (64)
C4H4FN3O

>  <MolWeight> (64)
129.0924632

>  <Cat> (64)
S1666

>  <Name> (64)
Flucytosine

>  <Synonyms> (64)
5-Fluorocytosine, 5-FC, NSC 103805, Ro 2-9915

>  <Target> (64)
Fungal

>  <Form> (64)
free base

>  <CAS> (64)
2022-85-7

>  <URL> (64)
http://selleckchem.com/products/Flucytosine(Ancobon).html

$$$$
ALREX (loteprednol etabonate).cdx
csChFnd80/06172616062D

 35 38  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8455    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2704    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2704    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0580    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6019    2.3674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4248    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6019    4.6326    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5918    5.6226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9441    5.2602    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9306    6.2467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2782    5.8857    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    9.2307    6.9702    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.8976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.4000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    1.4000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2395    5.9849    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8872    6.3473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5249    7.6996    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8973    5.3573    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5114    8.6861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1503   10.0337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
  2 18  2  0  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 19 23  2  0  0  0  0
  5 24  1  1  0  0  0
  9 25  1  1  0  0  0
 12 26  1  1  0  0  0
 14 27  1  1  0  0  0
 10 28  1  6  0  0  0
 11 29  1  6  0  0  0
 17 30  1  6  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 31 33  2  0  0  0  0
 32 34  1  0  0  0  0
 34 35  1  0  0  0  0
M  END
>  <Mol_ID> (65)
65

>  <Formula> (65)
C24H31ClO7

>  <MolWeight> (65)
466.95174

>  <Cat> (65)
S1669

>  <Name> (65)
Loteprednol etabonate

>  <Synonyms> (65)
N/A

>  <Target> (65)
Glucocorticoid Receptor

>  <Form> (65)
free base

>  <CAS> (65)
82034-46-6

>  <URL> (65)
http://selleckchem.com/products/Loteprednol-etabonate.html

$$$$
Pregnenolone.cdx
csChFnd80/06172616062D

 26 29  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8455    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2704    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2704    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0580    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6019    2.3674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4248    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6019    4.6326    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.4951    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0330    5.9595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3977    6.2495    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0995    6.9963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.4000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    1.4000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
  2 18  1  1  0  0  0
  5 19  1  1  0  0  0
  9 20  1  1  0  0  0
 12 21  1  1  0  0  0
 17 22  1  1  0  0  0
 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
 10 25  1  6  0  0  0
 11 26  1  6  0  0  0
M  END
>  <Mol_ID> (66)
66

>  <Formula> (66)
C21H32O2

>  <MolWeight> (66)
316.47758

>  <Cat> (66)
S1914

>  <Name> (66)
Pregnenolone

>  <Synonyms> (66)
3¦Â-Hydroxy-5-pregnen-20-one

>  <Target> (66)
Estrogen/progestogen Receptor

>  <Form> (66)
free base

>  <CAS> (66)
145-13-1

>  <URL> (66)
http://selleckchem.com/products/pregnenolone.html

$$$$
AMPHICOL (chloramphenicol).cdx
csChFnd80/06172616062D

 20 20  0  0  0  0  0  0  0  0999 V2000
    2.4249    3.5073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    3.5073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    4.2098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4024    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0024    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    6.0706    4.2073    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2873    3.5049    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2873    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4997    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4997    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7121    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9246    1.4000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    9.7121    3.5000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    5.6073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4997    4.2049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4997    5.6097    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  5 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 10 18  1  1  0  0  0
 11 19  1  1  0  0  0
 19 20  1  0  0  0  0
M  END
>  <Mol_ID> (67)
67

>  <Formula> (67)
C11H12Cl2N2O5

>  <MolWeight> (67)
323.12938

>  <Cat> (67)
S1677

>  <Name> (67)
Chloramphenicol

>  <Synonyms> (67)
Chloromycetin

>  <Target> (67)
Antibiotics for Plant Cell Culture,Bacterial,Selection Antibiotics for Transfected Cell

>  <Form> (67)
free base

>  <CAS> (67)
56-75-7

>  <URL> (67)
http://selleckchem.com/products/Chloramphenicol(Chloromycetin).html

$$$$
APRISO (mesalamine).cdx
csChFnd80/06172616062D

 11 11  0  0  0  0  0  0  0  0999 V2000
    2.4165    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    1.3976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    5.5903    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  3 10  1  0  0  0  0
  6 11  1  0  0  0  0
M  END
>  <Mol_ID> (68)
68

>  <Formula> (68)
C7H7NO3

>  <MolWeight> (68)
153.13538

>  <Cat> (68)
S1681

>  <Name> (68)
Mesalamine (5-ASA)

>  <Synonyms> (68)
5-Aminosalicylic acid, 5-ASA, Mesalazine, Apriso, Asacol, Pentasa, Canasa

>  <Target> (68)
Immunology & Inflammation related,I¦ÊB/IKK

>  <Form> (68)
free base

>  <CAS> (68)
89-57-6

>  <URL> (68)
http://selleckchem.com/products/Mesalamine(Lialda).html

$$$$
BETAMETHASONE DIPROPIONATE (betamethasone dipropionate).cdx
csChFnd80/06172616062D

 38 41  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8455    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2704    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2704    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0580    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6019    2.3674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4248    3.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.6019    4.6326    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.8976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8199    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2395    5.9849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2496    6.9749    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2295    6.9749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5771    6.6138    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5636    7.6003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9112    7.2392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8977    8.2257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2025    8.9479    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8143    5.3326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2143    5.3326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9119    4.1244    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2043    6.3226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6043    6.3226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.4000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    1.4000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
  2 18  2  0  0  0  0
  5 19  1  1  0  0  0
  9 20  1  1  0  0  0
 14 21  1  1  0  0  0
 12 22  1  1  0  0  0
 16 23  1  1  0  0  0
 17 24  1  1  0  0  0
 24 25  2  0  0  0  0
 24 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 28 31  2  0  0  0  0
 17 32  1  6  0  0  0
 32 33  1  0  0  0  0
 33 34  2  0  0  0  0
 33 35  1  0  0  0  0
 35 36  1  0  0  0  0
 10 37  1  6  0  0  0
 11 38  1  6  0  0  0
M  END
>  <Mol_ID> (69)
69

>  <Formula> (69)
C28H37FO7

>  <MolWeight> (69)
504.5875832

>  <Cat> (69)
S1688

>  <Name> (69)
Betamethasone Dipropionate

>  <Synonyms> (69)
SCH 11460

>  <Target> (69)
Glucocorticoid Receptor

>  <Form> (69)
Free Base

>  <CAS> (69)
5593-20-4

>  <URL> (69)
http://selleckchem.com/products/Betamethasone-Dipropionate(Diprolene).html

$$$$
CETACORT (hydrocortisone).cdx
csChFnd80/06172616062D

 29 32  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8455    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2704    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2704    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0580    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6019    2.3674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4248    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6019    4.6326    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.4000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    1.4000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.8976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0330    5.9595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0995    6.9963    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3977    6.2495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8288    7.5764    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9798    4.8509    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
  2 18  2  0  0  0  0
  5 19  1  1  0  0  0
  9 20  1  1  0  0  0
 12 21  1  1  0  0  0
 10 22  1  6  0  0  0
 11 23  1  6  0  0  0
 14 24  1  1  0  0  0
 17 25  1  1  0  0  0
 25 26  2  0  0  0  0
 25 27  1  0  0  0  0
 27 28  1  0  0  0  0
 17 29  1  6  0  0  0
M  END
>  <Mol_ID> (70)
70

>  <Formula> (70)
C21H30O5

>  <MolWeight> (70)
362.4599

>  <Cat> (70)
S1696

>  <Name> (70)
Hydrocortisone (NSC 10483)

>  <Synonyms> (70)
Cortisol

>  <Target> (70)
Glucocorticoid Receptor

>  <Form> (70)
free base

>  <CAS> (70)
50-23-7

>  <URL> (70)
http://selleckchem.com/products/Hydrocortisone.html

$$$$
ENDOMETRIN (progesterone).cdx
csChFnd80/06172616062D

 26 29  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8455    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2704    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2704    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0580    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6019    2.3674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4248    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6019    4.6326    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.4000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4162    1.4125    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4162    5.5875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0330    5.9595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3853    6.3218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0727    6.9715    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
  2 18  2  0  0  0  0
 10 19  1  6  0  0  0
 11 20  1  6  0  0  0
  5 21  1  1  0  0  0
  9 22  1  1  0  0  0
 12 23  1  1  0  0  0
 17 24  1  1  0  0  0
 24 25  1  0  0  0  0
 24 26  2  0  0  0  0
M  END
>  <Mol_ID> (71)
71

>  <Formula> (71)
C21H30O2

>  <MolWeight> (71)
314.4617

>  <Cat> (71)
S1705

>  <Name> (71)
Progesterone (NSC 9704)

>  <Synonyms> (71)
NSC 64377, Pregn-4-ene-3,20-dione,NSC 9704

>  <Target> (71)
Estrogen/progestogen Receptor

>  <Form> (71)
free base

>  <CAS> (71)
57-83-0

>  <URL> (71)
http://selleckchem.com/products/Progesterone(Prometrium).html

$$$$
estradiol.cdx
csChFnd80/06172616062D

 23 26  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8455    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2704    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2704    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0580    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6019    2.3674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4248    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6019    4.6326    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.4000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    1.4000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0330    5.9595    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
  2 18  1  0  0  0  0
 10 19  1  6  0  0  0
 11 20  1  6  0  0  0
  9 21  1  1  0  0  0
 12 22  1  1  0  0  0
 17 23  1  1  0  0  0
M  END
>  <Mol_ID> (72)
72

>  <Formula> (72)
C18H24O2

>  <MolWeight> (72)
272.38196

>  <Cat> (72)
S1709

>  <Name> (72)
Estradiol

>  <Synonyms> (72)
17¦Â-estradiol, ¦Â-Estradiol, E2, 17¦Â-Oestradiol

>  <Target> (72)
Estrogen/progestogen Receptor,Interleukins

>  <Form> (72)
free base

>  <CAS> (72)
50-28-2

>  <URL> (72)
http://selleckchem.com/products/Estradiol.html

$$$$
Levonorgestrel.cdx
csChFnd80/06172616062D

 27 30  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6331    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8455    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    7.2704    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    8.6019    2.3674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4248    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6019    4.6326    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0580    3.4951    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4162    5.5875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6019    6.0326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.4000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4162    1.4125    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9542    4.9950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3065    5.3573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4263    6.5774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
  2 18  2  0  0  0  0
  5 19  1  1  0  0  0
  9 20  1  1  0  0  0
 12 21  1  1  0  0  0
 17 22  1  1  0  0  0
 10 23  1  6  0  0  0
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 21 27  1  0  0  0  0
M  END
>  <Mol_ID> (73)
73

>  <Formula> (73)
C21H28O2

>  <MolWeight> (73)
312.44582

>  <Cat> (73)
S1727

>  <Name> (73)
Levonorgestrel

>  <Synonyms> (73)
D-Norgestrel

>  <Target> (73)
Estrogen/progestogen Receptor

>  <Form> (73)
free base

>  <CAS> (73)
797-63-7

>  <URL> (73)
http://selleckchem.com/products/Levonorgestrel(Levonelle).html

$$$$
MUCINEX (guaifenesin).cdx
csChFnd80/06172616062D

 14 14  0  0  0  0  0  0  0  0999 V2000
    0.0000    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.0976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    2.0976    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.2578    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4660    2.0976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    0.7024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
  9 12  1  0  0  0  0
  3 13  1  0  0  0  0
 13 14  1  0  0  0  0
M  END
>  <Mol_ID> (74)
74

>  <Formula> (74)
C10H14O4

>  <MolWeight> (74)
198.21576

>  <Cat> (74)
S1740

>  <Name> (74)
Guaifenesin

>  <Synonyms> (74)
N/A

>  <Target> (74)
Others

>  <Form> (74)
free base

>  <CAS> (74)
93-14-1

>  <URL> (74)
http://selleckchem.com/products/Guaifenesin(Guaiphenesin).html

$$$$
SPECTRACEF (cefditoren pivoxil).cdx
csChFnd80/06172616062D

 42 45  0  0  0  0  0  0  0  0999 V2000
    9.6186    4.4817    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   10.8311    2.3817    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
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   13.2560    2.3817    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   14.4684    3.0817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4684    4.4817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2560    5.1817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2186    4.4817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2186    3.0817    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.5470    1.0122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9394    0.8659    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.5088    2.1449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.8311    6.5768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   18.0847    7.9744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.4569    4.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0875    4.4786    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.3875    3.2661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3243    2.2257    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.1203    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  5  1  0  0  0  0
  1 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12  2  1  0  0  0  0
  7 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15  8  2  0  0  0  0
 11 16  2  0  0  0  0
 15 17  1  0  0  0  0
  2 18  1  1  0  0  0
  6 19  1  0  0  0  0
 19 20  2  0  0  0  0
 19 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  2  0  0  0  0
 25 27  1  0  0  0  0
 25 28  1  0  0  0  0
 25 29  1  0  0  0  0
 12 30  1  6  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 31 33  1  0  0  0  0
 33 34  2  0  0  0  0
 33 35  1  0  0  0  0
 34 36  1  0  0  0  0
 36 37  1  0  0  0  0
 35 38  2  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  2  0  0  0  0
 41 35  1  0  0  0  0
 40 42  1  0  0  0  0
M  END
>  <Mol_ID> (75)
75

>  <Formula> (75)
C25H28N6O7S3

>  <MolWeight> (75)
620.72082

>  <Cat> (75)
S1768

>  <Name> (75)
Cefditoren Pivoxil

>  <Synonyms> (75)
ME-1207

>  <Target> (75)
Antibiotics,Bacterial

>  <Form> (75)
free base

>  <CAS> (75)
117467-28-4

>  <URL> (75)
http://selleckchem.com/products/Cefditoren-pivoxil.html

$$$$
SULFADIAZINE (sulfadiazine).cdx
csChFnd80/06172616062D

 17 18  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.7976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.1000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1413    0.8876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5413    0.8876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6826    4.8951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  8 11  2  0  0  0  0
  9 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16  9  1  0  0  0  0
 14 17  1  0  0  0  0
M  END
>  <Mol_ID> (76)
76

>  <Formula> (76)
C10H10N4O2S

>  <MolWeight> (76)
250.277

>  <Cat> (76)
S1770

>  <Name> (76)
Sulfadiazine

>  <Synonyms> (76)
N/A

>  <Target> (76)
Antibiotics

>  <Form> (76)
free base

>  <CAS> (76)
68-35-9

>  <URL> (76)
http://selleckchem.com/products/Sulfadiazine.html

$$$$
TERRAMYCIN (oxytetracycline).cdx
csChFnd80/06172616062D

 35 38  0  0  0  0  0  0  0  0999 V2000
    2.4165    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    2.0927    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8413    2.7927    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8413    4.1927    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6289    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    2.0927    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2662    2.7927    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2662    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    2.0927    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    8.1163    0.7404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14  9  2  0  0  0  0
  1 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  2  0  0  0  0
  2 18  1  0  0  0  0
  6 19  2  0  0  0  0
  3 20  1  6  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
 10 23  2  0  0  0  0
 14 24  1  0  0  0  0
 12 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 13  1  0  0  0  0
 28 29  1  0  0  0  0
 11 30  1  1  0  0  0
  5 31  1  6  0  0  0
  4 32  1  6  0  0  0
  7 33  1  6  0  0  0
  8 34  1  6  0  0  0
 11 35  1  6  0  0  0
M  END
>  <Mol_ID> (77)
77

>  <Formula> (77)
C22H24N2O9

>  <MolWeight> (77)
460.43396

>  <Cat> (77)
S1773

>  <Name> (77)
Oxytetracycline (Terramycin)

>  <Synonyms> (77)
Terramycin

>  <Target> (77)
Antibiotics,Bacterial,Selection Antibiotics for Transfected Cell

>  <Form> (77)
free base

>  <CAS> (77)
79-57-2

>  <URL> (77)
http://selleckchem.com/products/Oxytetracycline(Terramycin).html

$$$$
THIOGUANINE (thioguanine).cdx
csChFnd80/06172616062D

 11 12  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9646    0.2674    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7875    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9646    2.5326    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9  5  1  0  0  0  0
  2 10  1  0  0  0  0
  6 11  2  0  0  0  0
M  END
>  <Mol_ID> (78)
78

>  <Formula> (78)
C5H5N5S

>  <MolWeight> (78)
167.1917

>  <Cat> (78)
S1774

>  <Name> (78)
Thioguanine (NSC 752)

>  <Synonyms> (78)
NSC 752,6-Thioguanine, 2-Amino-6-purinethiol

>  <Target> (78)
DNA Methyltransferase

>  <Form> (78)
free base

>  <CAS> (78)
154-42-7

>  <URL> (78)
http://selleckchem.com/products/Thioguanine.html

$$$$
TRECATOR (ethionamide).cdx
csChFnd80/06172616062D

 11 11  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0042    4.8927    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.8927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  4 10  1  0  0  0  0
 10 11  1  0  0  0  0
M  END
>  <Mol_ID> (79)
79

>  <Formula> (79)
C8H10N2S

>  <MolWeight> (79)
166.2434

>  <Cat> (79)
S1777

>  <Name> (79)
Ethionamide

>  <Synonyms> (79)
Bayer 5312

>  <Target> (79)
Antibiotics

>  <Form> (79)
free base

>  <CAS> (79)
536-33-4

>  <URL> (79)
http://selleckchem.com/products/Ethionamide.html

$$$$
VIRA-A (vidarabine).cdx
csChFnd80/06172616062D

 19 21  0  0  0  0  0  0  0  0999 V2000
    0.0000    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.1951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7564    1.6625    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7564    3.9278    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1875    5.2546    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.5190    5.6872    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.5190    7.0872    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.1875    7.5199    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.3646    6.3872    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7564    8.8467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6476    4.8672    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6476    7.9073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3917    9.1368    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9  5  1  0  0  0  0
  3 10  1  0  0  0  0
 11  9  1  6  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 11  1  0  0  0  0
 14 16  1  6  0  0  0
 12 17  1  6  0  0  0
 13 18  1  1  0  0  0
 16 19  1  0  0  0  0
M  END
>  <Mol_ID> (80)
80

>  <Formula> (80)
C10H13N5O4

>  <MolWeight> (80)
267.24132

>  <Cat> (80)
S1784

>  <Name> (80)
Vidarabine

>  <Synonyms> (80)
N/A

>  <Target> (80)
DNA/RNA Synthesis

>  <Form> (80)
free base

>  <CAS> (80)
5536-17-4

>  <URL> (80)
http://selleckchem.com/products/Vidarabine(Vira-A).html

$$$$
XIFAXAN (rifaximin).cdx
csChFnd80/06172616062D

 57 62  0  0  0  0  0  0  0  0999 V2000
    4.8497    9.9259    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8497    8.5259    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2746    9.9259    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0622   10.6259    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6995    9.9259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871   10.6259    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.9119    7.8259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    8.5259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    9.9259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119   10.6259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415   10.6234    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622   12.0210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    8.5307    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3326    7.8283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7037    8.5234    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    6.4307    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    5.7307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    6.4307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    5.7307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.3307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    3.6307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4291    5.7283    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4291    4.3332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2209    3.6356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2209    2.2356    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    6.4307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    5.7307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.3307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.6307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    7.8259    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.1307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.0259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2209    6.4259    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0126    5.7283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871   12.0210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    3.6332    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    2.2332    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0622    2.2356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0492    1.2496    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    0.8380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124    7.8259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.1259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    9.2210    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    9.2259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7781    2.2613    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.1705    2.1150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7399    3.3939    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9934    0.9824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3857    1.1287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9551    2.4077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1322    3.5403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2057    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  4  1  0  0  0  0
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  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  2  0  0  0  0
  1 11  1  6  0  0  0
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  3 13  1  6  0  0  0
  8 14  1  0  0  0  0
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 22 17  1  0  0  0  0
 18 23  1  0  0  0  0
  2 24  1  0  0  0  0
 24 25  1  0  0  0  0
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 27 28  2  0  0  0  0
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 19 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 32  1  0  0  0  0
 32 33  2  0  0  0  0
 33 20  1  0  0  0  0
 30 34  1  0  0  0  0
 31 35  1  0  0  0  0
 25 36  1  6  0  0  0
 26 37  1  6  0  0  0
 37 38  1  0  0  0  0
  6 39  1  1  0  0  0
 32 40  1  0  0  0  0
 40 41  1  0  0  0  0
 29 41  1  0  0  0  0
 33 42  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  2  0  0  0  0
 41 44  1  6  0  0  0
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 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 46 48  2  0  0  0  0
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 21 50  1  0  0  0  0
 50 51  2  0  0  0  0
 51 52  1  0  0  0  0
 52 22  1  0  0  0  0
 51 53  1  0  0  0  0
 53 54  2  0  0  0  0
 54 55  1  0  0  0  0
 55 56  2  0  0  0  0
 56 52  1  0  0  0  0
 54 57  1  0  0  0  0
M  END
>  <Mol_ID> (81)
81

>  <Formula> (81)
C43H51N3O11

>  <MolWeight> (81)
785.87854

>  <Cat> (81)
S1790

>  <Name> (81)
Rifaximin

>  <Synonyms> (81)
N/A

>  <Target> (81)
DNA/RNA Synthesis

>  <Form> (81)
free base

>  <CAS> (81)
80621-81-4

>  <URL> (81)
http://selleckchem.com/products/Rifaximin(Xifaxan).html

$$$$
ZOCOR (simvastatin).cdx
csChFnd80/06172616062D

 32 34  0  0  0  0  0  0  0  0999 V2000
    3.6205    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6205    0.7000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8329    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0453    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0453    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8329    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2578    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2578    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4122    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6247    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.1165    2.9827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2578    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4660    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4660    6.2879    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6784    6.9879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6784    8.3879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4660    9.0879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2536    8.3879    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2536    6.9879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8867    9.0854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0453    9.0854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4660    7.6830    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0453    3.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  2 11  1  6  0  0  0
  6 12  1  6  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 15 18  1  0  0  0  0
 15 19  1  0  0  0  0
  9 20  1  1  0  0  0
 10 21  1  1  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 23  1  0  0  0  0
 25 29  2  0  0  0  0
 27 30  1  1  0  0  0
 23 31  1  1  0  0  0
  5 32  1  1  0  0  0
M  END
>  <Mol_ID> (82)
82

>  <Formula> (82)
C25H38O5

>  <MolWeight> (82)
418.56622

>  <Cat> (82)
S1792

>  <Name> (82)
Simvastatin (MK 733)

>  <Synonyms> (82)
MK-0733, MK 733

>  <Target> (82)
Apoptosis related,Autophagy,Ferroptosis,HMG-CoA Reductase,Mitophagy

>  <Form> (82)
free base

>  <CAS> (82)
79902-63-9

>  <URL> (82)
http://selleckchem.com/products/Simvastatin(Zocor).html

$$$$
Acyclovir.cdx
csChFnd80/06172616062D

 16 17  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.8188    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.8213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    3.5188    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371    2.8213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0453    3.5188    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.3243    2.9494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2611    3.9898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5611    5.2023    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.1917    4.9112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7569    1.6179    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.1263    1.3269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0631    2.3673    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6305    3.6987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5640    4.7355    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5575    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  6  1  0  0  0  0
  7 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14  8  1  0  0  0  0
 14 15  2  0  0  0  0
 12 16  1  0  0  0  0
M  END
>  <Mol_ID> (83)
83

>  <Formula> (83)
C8H11N5O3

>  <MolWeight> (83)
225.20464

>  <Cat> (83)
S1807

>  <Name> (83)
Aciclovir (BW 248U)

>  <Synonyms> (83)
Acyclovir, Acycloguanosine, Zovirax, ACV, NSC 645011,BW 248U

>  <Target> (83)
Antiviral,Apoptosis related,DNA/RNA Synthesis,Nucleoside Analog/Antimetabolite

>  <Form> (83)
free base

>  <CAS> (83)
59277-89-3

>  <URL> (83)
http://selleckchem.com/products/Acyclovir(Aciclovir).html

$$$$
CHENIX (chenodiol).cdx
csChFnd80/06172616062D

 33 36  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6331    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0580    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8455    3.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2704    3.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2704    4.9000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0580    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6019    3.0674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4248    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6019    5.3326    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000    0.7024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    0.7024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.1000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    2.1000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9542    5.6950    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    4.2000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6019    6.7326    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.8101    7.4302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3937    7.4302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0183    6.7326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2266    7.4302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4348    6.7326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2266    8.8253    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
  2 18  1  6  0  0  0
  8 19  1  6  0  0  0
  5 20  1  1  0  0  0
  4 21  1  1  0  0  0
 10 22  1  6  0  0  0
 11 23  1  6  0  0  0
 17 24  1  6  0  0  0
  9 25  1  1  0  0  0
 12 26  1  1  0  0  0
 17 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  6  0  0  0
 28 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 31 33  2  0  0  0  0
M  END
>  <Mol_ID> (84)
84

>  <Formula> (84)
C24H40O4

>  <MolWeight> (84)
392.572

>  <Cat> (84)
S1843

>  <Name> (84)
Chenodeoxycholic Acid

>  <Synonyms> (84)
Chenodiol, Chenodesoxycholic acid, Chenocholic acid,CDCA

>  <Target> (84)
FXR

>  <Form> (84)
free base

>  <CAS> (84)
474-25-9

>  <URL> (84)
http://selleckchem.com/products/Chenodeoxycholic-acid.html

$$$$
Daidzein.cdx
csChFnd80/06172616062D

 19 21  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    4.8951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
 10 11  2  0  0  0  0
  2 12  1  0  0  0  0
  9 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
 16 19  1  0  0  0  0
M  END
>  <Mol_ID> (85)
85

>  <Formula> (85)
C15H10O4

>  <MolWeight> (85)
254.2375

>  <Cat> (85)
S1849

>  <Name> (85)
Daidzein

>  <Synonyms> (85)
N/A

>  <Target> (85)
PPAR

>  <Form> (85)
free base

>  <CAS> (85)
486-66-8

>  <URL> (85)
http://selleckchem.com/products/Daidzein.html

$$$$
LEVOFLOXACIN (levofloxacin).cdx
csChFnd80/06172616062D

 27 30  0  0  0  0  0  0  0  0999 V2000
    4.8413    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    4.1951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    5.5951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    5.5951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    1.3976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1075    6.2903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2665    6.9474    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  2  1  0  0  0  0
  6 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13  7  1  0  0  0  0
 13 14  1  0  0  0  0
 10 15  2  0  0  0  0
  9 16  1  0  0  0  0
 16 17  2  0  0  0  0
 16 18  1  0  0  0  0
  4 19  1  0  0  0  0
  5 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 20  1  0  0  0  0
 23 26  1  0  0  0  0
 13 27  1  6  0  0  0
M  END
>  <Mol_ID> (86)
86

>  <Formula> (86)
C18H20FN3O4

>  <MolWeight> (86)
361.3675032

>  <Cat> (86)
S1940

>  <Name> (86)
Levofloxacin

>  <Synonyms> (86)
Fluoroquinolone

>  <Target> (86)
Topoisomerase

>  <Form> (86)
Free Base

>  <CAS> (86)
100986-85-4

>  <URL> (86)
http://selleckchem.com/products/levofloxacin-levaquin.html

$$$$
MENADIONE (menadione).cdx
csChFnd80/06172616062D

 13 14  0  0  0  0  0  0  0  0999 V2000
    0.0000    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.5903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
 10 11  2  0  0  0  0
  7 12  2  0  0  0  0
  9 13  1  0  0  0  0
M  END
>  <Mol_ID> (87)
87

>  <Formula> (87)
C11H8O2

>  <MolWeight> (87)
172.18002

>  <Cat> (87)
S1949

>  <Name> (87)
Menadione (NSC 4170)

>  <Synonyms> (87)
Vitamin K3,NSC 4170

>  <Target> (87)
CDK,DNA/RNA Synthesis,phosphatase

>  <Form> (87)
free base

>  <CAS> (87)
58-27-5

>  <URL> (87)
http://selleckchem.com/products/Menadione.html

$$$$
Methoxsalen.cdx
csChFnd80/06172616062D

 16 18  0  0  0  0  0  0  0  0999 V2000
    1.2082    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.0927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3894    2.3601    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2123    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3894    4.6253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.6976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  5  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13  9  1  0  0  0  0
  2 14  2  0  0  0  0
  7 15  1  0  0  0  0
 15 16  1  0  0  0  0
M  END
>  <Mol_ID> (88)
88

>  <Formula> (88)
C12H8O4

>  <MolWeight> (88)
216.18952

>  <Cat> (88)
S1952

>  <Name> (88)
Methoxsalen

>  <Synonyms> (88)
Xanthotoxin, NCI-C55903

>  <Target> (88)
P450 (e.g. CYP17)

>  <Form> (88)
free base

>  <CAS> (88)
298-81-7

>  <URL> (88)
http://selleckchem.com/products/Methoxsalen(Oxsoralen).html

$$$$
Sclareolide.cdx
csChFnd80/06172616062D

 20 22  0  0  0  0  0  0  0  0999 V2000
    3.5495    2.7875    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.5495    1.3875    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.7620    0.6875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9744    1.3875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9744    2.7875    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.7620    3.4875    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.1868    3.4875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1868    4.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9744    5.5875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7620    4.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2180    3.2201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3951    2.0875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2180    0.9549    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5868    3.4875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5492    2.1352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4037    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0620    4.6999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9643    1.7975    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8495    3.9999    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  6  1  0  0  0  0
  1 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13  2  1  0  0  0  0
 12 14  2  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  2 17  1  6  0  0  0
  6 18  1  6  0  0  0
  5 19  1  1  0  0  0
  1 20  1  1  0  0  0
M  END
>  <Mol_ID> (89)
89

>  <Formula> (89)
C16H26O2

>  <MolWeight> (89)
250.37644

>  <Cat> (89)
S2355

>  <Name> (89)
Sclareolide

>  <Synonyms> (89)
Norambreinolide

>  <Target> (89)
Others

>  <Form> (89)
free base

>  <CAS> (89)
564-20-5

>  <URL> (89)
http://selleckchem.com/products/Sclareolide(Norambreinolide).html

$$$$
Shikimic acid.cdx
csChFnd80/06172616062D

 12 12  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.0951    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.4207    1.3951    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.6331    2.0951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6331    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    5.5903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.2879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    6.2879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  2 10  1  0  0  0  0
  3 11  1  0  0  0  0
  4 12  1  1  0  0  0
M  END
>  <Mol_ID> (90)
90

>  <Formula> (90)
C7H10O5

>  <MolWeight> (90)
174.1513

>  <Cat> (90)
S2356

>  <Name> (90)
Shikimic Acid

>  <Synonyms> (90)
Shikimate

>  <Target> (90)
Others

>  <Form> (90)
free base

>  <CAS> (90)
138-59-0

>  <URL> (90)
http://selleckchem.com/products/Shikimic-acid(Shikimate).html

$$$$
Silibinin.cdx
csChFnd80/06172616062D

 35 39  0  0  0  0  0  0  0  0999 V2000
    6.0538    5.5951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0538    4.1951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2662    3.4951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    5.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    6.2951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9035    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9035    5.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9035    1.3951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1159    2.0951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.1159    3.4951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.3284    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5408    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5408    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3284    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7532    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9657    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9657    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7532    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    7.6927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3284    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7532    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1739    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  2  0  0  0  0
 12 11  1  6  0  0  0
 12 13  1  0  0  0  0
 13  8  1  1  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 13  1  0  0  0  0
 15 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 16  2  0  0  0  0
  2 22  1  6  0  0  0
 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 23  1  0  0  0  0
 25 28  1  0  0  0  0
 28 29  1  0  0  0  0
 26 30  1  0  0  0  0
  1 31  1  1  0  0  0
 31 32  1  0  0  0  0
 14 33  2  0  0  0  0
 18 34  1  0  0  0  0
 20 35  1  0  0  0  0
M  END
>  <Mol_ID> (91)
91

>  <Formula> (91)
C25H22O10

>  <MolWeight> (91)
482.43618

>  <Cat> (91)
S2357

>  <Name> (91)
Silibinin (NSC 651520)

>  <Synonyms> (91)
Silybin, Silibinin A, Silymarin I, Flavobin

>  <Target> (91)
Others

>  <Form> (91)
free base

>  <CAS> (91)
22888-70-6

>  <URL> (91)
http://selleckchem.com/products/Silibinin(Silybin).html

$$$$
Silymarin.cdx
csChFnd80/06172616062D

 35 39  0  0  0  0  0  0  0  0999 V2000
    2.0976    1.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4976    1.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1976    2.4207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4976    3.6331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0976    3.6331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3976    2.4207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5927    2.4207    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.2927    1.2082    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.6927    1.2082    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3927    2.4207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6927    3.6331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2927    3.6331    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7927    2.4207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4927    3.6331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7927    4.8455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3927    4.8455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8927    1.2082    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5927    2.4207    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   11.8927    3.6331    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   13.9927    2.4207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6927    3.6331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9927    4.8455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5927    4.8455    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0927    3.6331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7927    4.8455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0927    6.0580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6927    6.0580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0024    2.4207    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5951    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1951    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6903    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7903    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7903    7.2662    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12  7  1  0  0  0  0
 10 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 11  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 14  1  0  0  0  0
 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 19  1  0  0  0  0
 21 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 22  1  0  0  0  0
  6 28  1  0  0  0  0
  1 29  1  0  0  0  0
 29 30  1  0  0  0  0
  7  8  1  0  0  0  0
  8 31  1  0  0  0  0
 31 32  1  0  0  0  0
 20 33  2  0  0  0  0
 24 34  1  0  0  0  0
 26 35  1  0  0  0  0
M  END
>  <Mol_ID> (92)
92

>  <Formula> (92)
C25H22O10

>  <MolWeight> (92)
482.43618

>  <Cat> (92)
S2358

>  <Name> (92)
Silymarin

>  <Synonyms> (92)
Silybin B

>  <Target> (92)
Antioxidant

>  <Form> (92)
free base

>  <CAS> (92)
65666-07-1

>  <URL> (92)
http://selleckchem.com/products/Silymarin(Silybin-B).html

$$$$
Sinomenine.cdx
csChFnd80/06172616062D

 25 28  0  0  0  0  0  0  0  0999 V2000
    2.4207    8.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    6.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    6.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    8.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    9.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.8951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8455    4.1951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0580    4.8951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0580    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    9.0927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.2976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    8.3927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.0976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    4.1976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2789    3.4660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  4  1  0  0  0  0
  7 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  8  1  0  0  0  0
  1 15  1  0  0  0  0
  2 16  1  0  0  0  0
 15 17  1  0  0  0  0
 13 18  1  0  0  0  0
 12 19  2  0  0  0  0
 18 20  1  0  0  0  0
  9 21  1  6  0  0  0
  7 22  1  6  0  0  0
 21 23  1  0  0  0  0
 22 23  1  0  0  0  0
 21 24  1  0  0  0  0
  8 25  1  6  0  0  0
M  END
>  <Mol_ID> (93)
93

>  <Formula> (93)
C19H23NO4

>  <MolWeight> (93)
329.39022

>  <Cat> (93)
S2359

>  <Name> (93)
Sinomenine

>  <Synonyms> (93)
Cucoline, Kukoline

>  <Target> (93)
Immunology & Inflammation related

>  <Form> (93)
free base

>  <CAS> (93)
115-53-7

>  <URL> (93)
http://selleckchem.com/products/Sinomenine(Cucoline).html

$$$$
Synephrine.cdx
csChFnd80/06172616062D

 12 12  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.7976    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.8413    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
M  END
>  <Mol_ID> (94)
94

>  <Formula> (94)
C9H13NO2

>  <MolWeight> (94)
167.20502

>  <Cat> (94)
S2362

>  <Name> (94)
Synephrine

>  <Synonyms> (94)
Oxedrine

>  <Target> (94)
Adrenergic Receptor

>  <Form> (94)
free base

>  <CAS> (94)
94-07-5

>  <URL> (94)
http://selleckchem.com/products/Synephrine(Oxedrine).html

$$$$
Tangeretin.cdx
csChFnd80/06172616062D

 27 29  0  0  0  0  0  0  0  0999 V2000
    2.5605    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5605    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7730    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9854    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9854    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7730    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1978    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4103    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4103    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1978    4.8951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6185    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1978    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8309    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0434    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0434    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8309    6.9927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6185    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2516    6.9903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4640    6.2903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7730    6.2903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3523    4.8927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5605    6.9903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3523    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7730    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5605    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3523    2.0976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
  7 12  2  0  0  0  0
 11 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 11  1  0  0  0  0
 15 18  1  0  0  0  0
 18 19  1  0  0  0  0
  6 20  1  0  0  0  0
  1 21  1  0  0  0  0
 20 22  1  0  0  0  0
 23 21  1  0  0  0  0
  3 24  1  0  0  0  0
 24 25  1  0  0  0  0
  2 26  1  0  0  0  0
 26 27  1  0  0  0  0
M  END
>  <Mol_ID> (95)
95

>  <Formula> (95)
C20H20O7

>  <MolWeight> (95)
372.3686

>  <Cat> (95)
S2363

>  <Name> (95)
Tangeretin

>  <Synonyms> (95)
Tangeritin

>  <Target> (95)
Antioxidant

>  <Form> (95)
free base

>  <CAS> (95)
481-53-8

>  <URL> (95)
http://selleckchem.com/products/Tangeretin(Tangeritin).html

$$$$
Tanshinone I.cdx
csChFnd80/06172616062D

 21 24  0  0  0  0  0  0  0  0999 V2000
    0.0000    5.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    5.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    5.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3937    1.6625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2166    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3937    3.9278    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.6903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8248    0.3357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  5  1  0  0  0  0
  7 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  8  1  0  0  0  0
 13 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 14  1  0  0  0  0
  6 18  1  0  0  0  0
 11 19  2  0  0  0  0
 12 20  2  0  0  0  0
 15 21  1  0  0  0  0
M  END
>  <Mol_ID> (96)
96

>  <Formula> (96)
C18H12O3

>  <MolWeight> (96)
276.28608

>  <Cat> (96)
S2364

>  <Name> (96)
Tanshinone I

>  <Synonyms> (96)
N/A

>  <Target> (96)
Phospholipase (e.g. PLA)

>  <Form> (96)
free base

>  <CAS> (96)
568-73-0

>  <URL> (96)
http://selleckchem.com/products/Tanshinone-I.html

$$$$
Tanshinone IIA.cdx
csChFnd80/06172616062D

 22 25  0  0  0  0  0  0  0  0999 V2000
    0.0000    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    5.4124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.1124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.4124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3937    3.5798    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2166    4.7124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3937    5.8451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    6.1100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    7.8248    7.1719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
  3 18  1  0  0  0  0
  3 19  1  0  0  0  0
 14 20  2  0  0  0  0
 13 21  2  0  0  0  0
 17 22  1  0  0  0  0
M  END
>  <Mol_ID> (97)
97

>  <Formula> (97)
C19H18O3

>  <MolWeight> (97)
294.34442

>  <Cat> (97)
S2365

>  <Name> (97)
Tanshinone IIA

>  <Synonyms> (97)
Tanshinone B

>  <Target> (97)
Lipase

>  <Form> (97)
free base

>  <CAS> (97)
568-72-9

>  <URL> (97)
http://selleckchem.com/products/Tanshinone-IIA(Tanshinone-B).html

$$$$
Troxerutin.cdx
csChFnd80/06172616062D

 52 56  0  0  0  0  0  0  0  0999 V2000
    4.8371    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6869    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6869    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1117    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1117    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3242    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3242    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5366    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7490    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7490    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5366    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9615    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1739    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1739    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9615    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    6.3000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.6869    7.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1117    7.0000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.1117    8.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.8993    9.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6869    8.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0496    6.2951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    2.1024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    2.8024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.1049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    9.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    8.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    9.0976    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0538   10.4976    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8413   11.1976    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6289   10.4976    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6289    9.0976    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8413    8.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3200    9.0976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413   12.5927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207   11.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620   11.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993   10.4951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3200    6.3024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  2  0  0  0  0
 13  9  1  0  0  0  0
 11 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 20 21  1  0  0  0  0
 21 17  1  0  0  0  0
 19 22  1  0  0  0  0
 22 23  1  0  0  0  0
 24 25  1  0  0  0  0
 25 20  1  0  0  0  0
 26 13  1  6  0  0  0
 26 27  1  0  0  0  0
 28 10  2  0  0  0  0
 26 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 27  1  0  0  0  0
  6 33  1  0  0  0  0
  2 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 32 38  1  6  0  0  0
 38 39  1  0  0  0  0
 40 39  1  6  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 40  1  0  0  0  0
 30 46  1  6  0  0  0
 44 47  1  1  0  0  0
 42 48  1  1  0  0  0
 43 49  1  6  0  0  0
 41 50  1  1  0  0  0
 31 51  1  1  0  0  0
 29 52  1  1  0  0  0
M  END
>  <Mol_ID> (98)
98

>  <Formula> (98)
C33H42O19

>  <MolWeight> (98)
742.67518

>  <Cat> (98)
S2369

>  <Name> (98)
Troxerutin

>  <Synonyms> (98)
N/A

>  <Target> (98)
NLR,ROS

>  <Form> (98)
free base

>  <CAS> (98)
7085-55-4

>  <URL> (98)
http://selleckchem.com/products/Troxerutin.html

$$$$

csChFnd80/06172616062D

 36 40  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    1.9124    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4207    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    1.9124    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6331    3.3124    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    4.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.3124    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8455    4.0124    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2704    4.0124    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2704    5.4124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    6.1124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    5.4124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4828    6.1124    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9077    6.1124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9077    7.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    8.2124    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4828    7.5124    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.7207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    8.2100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    4.7124    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    4.7124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.7124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2149    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.5124    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.6124    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    2.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    9.6076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9077    4.7124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9077    3.3173    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1159    5.4100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 12  1  0  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 18  1  0  0  0  0
  3 23  1  0  0  0  0
  3 24  1  0  0  0  0
 22 25  1  1  0  0  0
 18 26  1  1  0  0  0
  9 27  1  1  0  0  0
  5 28  1  1  0  0  0
  2 29  1  1  0  0  0
  4 30  1  6  0  0  0
 10 31  1  6  0  0  0
 11 32  1  6  0  0  0
 21 33  1  6  0  0  0
 17 34  1  1  0  0  0
 34 35  1  0  0  0  0
 34 36  2  0  0  0  0
M  END
>  <Mol_ID> (99)
99

>  <Formula> (99)
C30H48O3

>  <MolWeight> (99)
456.70032

>  <Cat> (99)
S2370

>  <Name> (99)
Ursolic Acid

>  <Synonyms> (99)
NSC 167406, NSC-4060, Prunol, Urson, Malol

>  <Target> (99)
Others

>  <Form> (99)
free base

>  <CAS> (99)
77-52-1

>  <URL> (99)
http://selleckchem.com/products/Ursolic-acid(Malol).html

$$$$
Vanillylacetone.cdx
csChFnd80/06172616062D

 14 14  0  0  0  0  0  0  0  0999 V2000
    1.2082    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    4.8903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    6.2854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  3  8  1  0  0  0  0
  8  9  1  0  0  0  0
  5 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
M  END
>  <Mol_ID> (100)
100

>  <Formula> (100)
C11H14O3

>  <MolWeight> (100)
194.22706

>  <Cat> (100)
S2371

>  <Name> (100)
Vanillylacetone

>  <Synonyms> (100)
NSC 15335

>  <Target> (100)
NF-¦ÊB

>  <Form> (100)
free base

>  <CAS> (100)
122-48-5

>  <URL> (100)
http://selleckchem.com/products/Vanillylacetone.html

$$$$
Xanthone.cdx
csChFnd80/06172616062D

 15 17  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  9  1  0  0  0  0
 10 15  2  0  0  0  0
M  END
>  <Mol_ID> (101)
101

>  <Formula> (101)
C13H8O2

>  <MolWeight> (101)
196.20142

>  <Cat> (101)
S2372

>  <Name> (101)
Xanthone

>  <Synonyms> (101)
Genicide

>  <Target> (101)
ADC Cytotoxin

>  <Form> (101)
free base

>  <CAS> (101)
90-47-1

>  <URL> (101)
http://selleckchem.com/products/Xanthone(Genicide).html

$$$$
Yohimbine hydrochloride.cdx
csChFnd80/06172616062D

 30 33  0  0  0  0  0  0  0  0999 V2000
    3.4388    4.7859    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5714    5.6088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1388    6.9402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7388    6.9402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3062    5.6088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8020    7.9806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4326    7.6896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.3581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9368    5.3177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9408    5.3177    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.8776    6.3581    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.4450    7.6896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0756    7.9806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3735    3.9862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7429    3.6951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.6797    4.7355    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.2470    6.0670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1755    2.3636    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.5449    2.0726    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.4817    3.1130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0491    4.4445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6132    5.7723    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9509    4.3277    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7529    2.7052    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9760    0.7457    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2420    1.3269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8773    1.6169    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6731    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8874    0.6270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1632    1.4463    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  1  1  0  0  0  0
  4  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9  5  1  0  0  0  0
  2 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13  3  1  0  0  0  0
 10 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 11  1  0  0  0  0
 15 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 16  1  0  0  0  0
 16 22  1  1  0  0  0
 10 23  1  6  0  0  0
 15 24  1  6  0  0  0
 19 25  1  6  0  0  0
 18 26  1  6  0  0  0
 26 27  1  0  0  0  0
 26 28  2  0  0  0  0
 27 29  1  0  0  0  0
M  END
>  <Mol_ID> (102)
102

>  <Formula> (102)
C21H27ClN2O3

>  <MolWeight> (102)
390.90368

>  <Cat> (102)
S2373

>  <Name> (102)
Yohimbine HCl

>  <Synonyms> (102)
Antagonil

>  <Target> (102)
Adrenergic Receptor

>  <Form> (102)
Hydrochloride

>  <CAS> (102)
65-19-0

>  <URL> (102)
http://selleckchem.com/products/Yohimbine-hydrochloride(Antagonil).html

$$$$
5-HTP.cdx
csChFnd80/06172616062D

 16 17  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9646    0.2674    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7875    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9646    2.5326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3957    3.8595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4622    4.8963    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.8933    6.2231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9598    7.2599    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2579    6.5132    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0975    4.6062    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9  5  1  0  0  0  0
  1 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
 12 16  1  0  0  0  0
M  END
>  <Mol_ID> (103)
103

>  <Formula> (103)
C11H12N2O3

>  <MolWeight> (103)
220.22458

>  <Cat> (103)
S2374

>  <Name> (103)
5-hydroxytryptophan (5-HTP)

>  <Synonyms> (103)
NSC-92523

>  <Target> (103)
Others

>  <Form> (103)
free base

>  <CAS> (103)
56-69-9

>  <URL> (103)
http://selleckchem.com/products/5-hydroxytryptophan(5-HTP).html

$$$$
Aloin.cdx
csChFnd80/06172616062D

 32 35  0  0  0  0  0  0  0  0999 V2000
    2.4249    7.6903    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    6.2903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.5903    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8497    6.2903    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8497    7.6903    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6373    8.3903    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6373    4.1951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    9.7854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    5.5927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.8903    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.8951    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    8.3879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2166    8.3879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0042    7.6879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    3.4951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12  7  1  0  0  0  0
  8 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16  9  1  0  0  0  0
 11 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 12  1  0  0  0  0
  6 21  1  1  0  0  0
  4 22  1  1  0  0  0
  3 23  1  1  0  0  0
  7 24  1  1  0  0  0
  5 25  1  6  0  0  0
  1 26  1  6  0  0  0
 26 27  1  0  0  0  0
 16 28  1  0  0  0  0
 17 29  1  0  0  0  0
 19 30  1  0  0  0  0
 30 31  1  0  0  0  0
 10 32  2  0  0  0  0
M  END
>  <Mol_ID> (104)
104

>  <Formula> (104)
C21H22O9

>  <MolWeight> (104)
418.39398

>  <Cat> (104)
S2375

>  <Name> (104)
Aloin

>  <Synonyms> (104)
Barbaloin, Barbalin

>  <Target> (104)
Tyrosinase

>  <Form> (104)
free base

>  <CAS> (104)
1415-73-2

>  <URL> (104)
http://selleckchem.com/products/Aloin(Barbaloin).html

$$$$
Ammonium Glycyrrhizinate.cdx
csChFnd80/06172616062D

 64 69  0  0  0  0  0  0  0  0999 V2000
    2.4207    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8455    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6331    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0580    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    3.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4828    4.9000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2704    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9077    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9077    4.9000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.6953    5.6000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.1201    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1201    7.0000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.9077    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5450    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5450    7.0000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.3326    7.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7575    4.9000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.9699    5.6000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   16.9699    7.0000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.7575    7.7000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.2000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7207    4.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    6.9951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    6.3000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9077    6.3000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.5450    8.4000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.7575    3.5049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1781    7.6976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4825    4.2477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4724    5.2377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1781    4.9024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9657    2.8073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    2.8073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7373   10.1938    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9398   10.9011    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   18.1634   10.2208    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   19.3644   10.9011    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   19.3644   12.3009    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   18.1634   12.9812    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   16.9398   12.3009    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1690   14.3763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5697   10.1986    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5697   13.0034    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1690    8.8257    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9636   15.0787    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3800   15.0691    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7274   11.6011    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.1416    0.2188    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  2  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 12  1  0  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 18  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 20 25  1  6  0  0  0
 23 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 24  1  0  0  0  0
  4 30  1  6  0  0  0
  5 31  1  6  0  0  0
  1 32  1  1  0  0  0
  1 33  1  0  0  0  0
 33 34  1  0  0  0  0
 33 35  2  0  0  0  0
 13 36  2  0  0  0  0
  9 37  1  1  0  0  0
 12 38  1  1  0  0  0
 17 39  1  1  0  0  0
 24 40  1  1  0  0  0
 26 41  1  1  0  0  0
 28 42  1  1  0  0  0
 11 43  1  6  0  0  0
 18 44  1  6  0  0  0
 19 45  1  0  0  0  0
 19 46  1  0  0  0  0
 27 47  1  6  0  0  0
 41 48  1  0  0  0  0
 41 49  2  0  0  0  0
 29 50  1  6  0  0  0
 50 51  1  0  0  0  0
 51 52  1  0  0  0  0
 52 53  1  0  0  0  0
 53 54  1  0  0  0  0
 54 55  1  0  0  0  0
 55 56  1  0  0  0  0
 56 51  1  0  0  0  0
 55 57  1  6  0  0  0
 53 58  1  6  0  0  0
 54 59  1  1  0  0  0
 52 60  1  1  0  0  0
 57 61  2  0  0  0  0
 57 62  1  0  0  0  0
 51 63  1  1  0  0  0
M  END
>  <Mol_ID> (105)
105

>  <Formula> (105)
C42H65NO16

>  <MolWeight> (105)
839.9626

>  <Cat> (105)
S2376

>  <Name> (105)
Ammonium Glycyrrhizinate

>  <Synonyms> (105)
AMGZ, Glycyram, Glycyrrhizin ammonium salt, Glycyrrhizic acid ammonium salt

>  <Target> (105)
Dehydrogenase,High-mobility Group

>  <Form> (105)
Glycyrrhizic acid salt

>  <CAS> (105)
1407-03-0

>  <URL> (105)
http://selleckchem.com/products/Ammonium-Glycyrrhizinate(AMGZ).html

$$$$
Biochanin A.cdx
csChFnd80/06172616062D

 21 23  0  0  0  0  0  0  0  0999 V2000
    1.2082    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.8976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.7024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1075    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.7024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  1 11  1  0  0  0  0
  7 12  2  0  0  0  0
  8 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
 16 19  1  0  0  0  0
 19 20  1  0  0  0  0
  3 21  1  0  0  0  0
M  END
>  <Mol_ID> (106)
106

>  <Formula> (106)
C16H12O5

>  <MolWeight> (106)
284.26348

>  <Cat> (106)
S2377

>  <Name> (106)
Biochanin A

>  <Synonyms> (106)
4-Methylgenistein

>  <Target> (106)
FAAH

>  <Form> (106)
free base

>  <CAS> (106)
491-80-5

>  <URL> (106)
http://selleckchem.com/products/Biochanin-A(4-Methylgenistein).html

$$$$
Butylscopolamine bromide.cdx
csChFnd80/06172616062D

 31 33  0  0  0  0  0  0  0  0999 V2000
    7.5396    6.5698    0.0000 Br  0  5  0  0  0  0  0  0  0  0  0  0
    8.4722    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4722    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6846    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8970    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8970    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6846    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0473    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0473    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2597    2.0927    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.0999    5.4760    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7970    4.9642    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.3953    6.2300    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.6783    6.7887    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.0999    8.2398    0.0000 N   0  3  3  0  0  0  0  0  0  0  0  0
    3.9638    6.2349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4076    4.9766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.1152    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6638    5.0225    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6783    7.7616    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8391    2.0951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.8874    8.9398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2498   10.2921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2632   11.2786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6243   12.6263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1549    9.1527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  2  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  3  1  0  0  0  0
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 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 11 15  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
 11 17  1  0  0  0  0
 13 18  1  0  0  0  0
 18 12  1  0  0  0  0
 16 19  1  0  0  0  0
 17 19  1  0  0  0  0
 19  8  1  6  0  0  0
 14 20  1  6  0  0  0
 13 21  1  6  0  0  0
 12 22  1  6  0  0  0
 11 23  1  1  0  0  0
 10 24  1  1  0  0  0
  9 25  2  0  0  0  0
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 15 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 15 31  1  0  0  0  0
M  END
>  <Mol_ID> (107)
107

>  <Formula> (107)
C21H30BrNO4

>  <MolWeight> (107)
440.3712

>  <Cat> (107)
S2378

>  <Name> (107)
Butylscopolamine Bromide

>  <Synonyms> (107)
Scopolamine Butylbromide,(-)-Scopolamine butylbromide, Hyoscine butylbromide

>  <Target> (107)
AChR

>  <Form> (107)
Bromide

>  <CAS> (107)
149-64-4

>  <URL> (107)
http://selleckchem.com/products/butylscopolamine-bromide.html

$$$$
Dioscin.cdx
csChFnd80/06172616062D

 69 77  0  0  0  0  0  0  0  0999 V2000
    1.2082    8.9097    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2082    7.5097    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    6.8097    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    4.8455    6.8097    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8455    9.6097    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    6.8097    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4828    7.5097    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    9.6953    6.8097    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1201    6.8097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9077    7.5097    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.3326    7.5097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9077    8.9097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3326   10.3097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
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  5  6  1  0  0  0  0
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 10  5  1  0  0  0  0
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 14  9  1  0  0  0  0
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 11 50  1  6  0  0  0
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 53 54  1  0  0  0  0
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 55 56  1  0  0  0  0
 56 51  1  0  0  0  0
 52 57  1  1  0  0  0
 53 58  1  1  0  0  0
 55 59  1  1  0  0  0
 51 60  1  1  0  0  0
  2 61  1  6  0  0  0
 54 62  1  6  0  0  0
 12 63  1  6  0  0  0
 25 64  1  6  0  0  0
 26 65  1  6  0  0  0
 35 66  1  6  0  0  0
 32 67  1  6  0  0  0
 31 68  1  6  0  0  0
 45 69  1  0  0  0  0
M  END
>  <Mol_ID> (108)
108

>  <Formula> (108)
C45H72O16

>  <MolWeight> (108)
869.04358

>  <Cat> (108)
S2379

>  <Name> (108)
Dioscin

>  <Synonyms> (108)
Collettiside III, Saponin

>  <Target> (108)
Others

>  <Form> (108)
free base

>  <CAS> (108)
19057-60-4

>  <URL> (108)
http://selleckchem.com/products/Dioscin(Collettiside-III).html

$$$$
Diosmetin.cdx
csChFnd80/06172616062D

 22 24  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2662    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    7.6879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    6.2903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1075    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  1 11  1  0  0  0  0
  3 12  1  0  0  0  0
  7 13  2  0  0  0  0
  9 14  1  0  0  0  0
 14 15  2  0  0  0  0
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 18 20  1  0  0  0  0
 17 21  1  0  0  0  0
 21 22  1  0  0  0  0
M  END
>  <Mol_ID> (109)
109

>  <Formula> (109)
C16H12O6

>  <MolWeight> (109)
300.26288

>  <Cat> (109)
S2380

>  <Name> (109)
Diosmetin

>  <Synonyms> (109)
Luteolin 4-methyl ether

>  <Target> (109)
P450 (e.g. CYP17)

>  <Form> (109)
free base

>  <CAS> (109)
520-34-3

>  <URL> (109)
http://selleckchem.com/products/Diosmetin(Luteolin-4-methyl-ether).html

$$$$
D-Mannitol.cdx
csChFnd80/06172616062D

 12 11  0  0  0  0  0  0  0  0999 V2000
    0.0000    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6415    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8540    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0664    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2788    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4913    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  3  9  1  6  0  0  0
  6 10  1  6  0  0  0
  4 11  1  1  0  0  0
  5 12  1  1  0  0  0
M  END
>  <Mol_ID> (110)
110

>  <Formula> (110)
C6H14O6

>  <MolWeight> (110)
182.17176

>  <Cat> (110)
S2381

>  <Name> (110)
D-Mannitol

>  <Synonyms> (110)
Osmitrol

>  <Target> (110)
Others

>  <Form> (110)
free base

>  <CAS> (110)
69-65-8

>  <URL> (110)
http://selleckchem.com/products/D-Mannitol(Osmitrol).html

$$$$
Gastrodin.cdx
csChFnd80/06172616062D

 20 21  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2082    2.0951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4207    1.3951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6331    2.0951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6331    3.4951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8413    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    5.5903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6827    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8909    3.4951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.2879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  1  0  0  0
  6  8  1  1  0  0  0
  2  9  1  1  0  0  0
  7 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
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 16 17  1  0  0  0  0
  1 18  1  6  0  0  0
  3 19  1  6  0  0  0
  8 20  1  0  0  0  0
M  END
>  <Mol_ID> (111)
111

>  <Formula> (111)
C13H18O7

>  <MolWeight> (111)
286.27782

>  <Cat> (111)
S2383

>  <Name> (111)
Gastrodin

>  <Synonyms> (111)
Gastrodine

>  <Target> (111)
Immunology & Inflammation related

>  <Form> (111)
free base

>  <CAS> (111)
62499-27-8

>  <URL> (111)
http://selleckchem.com/products/Gastrodin(Gastrodine).html

$$$$
Hematoxylin.cdx
csChFnd80/06172616062D

 23 26  0  0  0  0  0  0  0  0999 V2000
    5.5036    4.5325    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.5036    3.1325    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.7161    2.4325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9285    3.1325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9285    4.5325    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7161    5.2325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7161    1.0325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9285    0.3324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1409    1.0325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1409    2.4325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1722    4.9651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3493    3.8325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1722    2.6998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9569    3.6861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3875    2.4071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2104    1.2745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6027    1.4209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.2613    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  0  0  0  0
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  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  4  1  0  0  0  0
  1 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13  2  1  0  0  0  0
 12 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 13  1  0  0  0  0
 15 18  1  0  0  0  0
 16 19  1  0  0  0  0
 10 20  1  0  0  0  0
  9 21  1  0  0  0  0
  1 22  1  6  0  0  0
  2 23  1  6  0  0  0
M  END
>  <Mol_ID> (112)
112

>  <Formula> (112)
C16H14O6

>  <MolWeight> (112)
302.27876

>  <Cat> (112)
S2384

>  <Name> (112)
Hematoxylin

>  <Synonyms> (112)
Hydroxybrazilin

>  <Target> (112)
Dyes

>  <Form> (112)
free base

>  <CAS> (112)
517-28-2

>  <URL> (112)
http://selleckchem.com/products/Hematoxylin(Hydroxybrazilin).html

$$$$
Hordenine.cdx
csChFnd80/06172616062D

 12 12  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  7  8  1  0  0  0  0
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  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  2 11  1  0  0  0  0
  8 12  1  0  0  0  0
M  END
>  <Mol_ID> (113)
113

>  <Formula> (113)
C10H15NO

>  <MolWeight> (113)
165.2322

>  <Cat> (113)
S2385

>  <Name> (113)
Hordenine

>  <Synonyms> (113)
N/A

>  <Target> (113)
Antibiotics,Bacterial

>  <Form> (113)
free base

>  <CAS> (113)
539-15-1

>  <URL> (113)
http://selleckchem.com/products/Hordenine.html

$$$$
Indirubin.cdx
csChFnd80/06172616062D

 20 23  0  0  0  0  0  0  0  0999 V2000
    0.0000    7.7309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.3309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.6309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.3309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    7.7309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    8.4309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7563    5.8983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5792    7.0309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7563    8.1635    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9744    7.0309    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1875    4.5714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3646    3.4388    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1875    2.3062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5190    2.7388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5190    4.1388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8964    0.9368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9368    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2683    0.4326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5594    1.8020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6476    4.9589    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  5  1  0  0  0  0
  8 10  2  0  0  0  0
  7 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 11  1  0  0  0  0
 13 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
 15 20  2  0  0  0  0
M  END
>  <Mol_ID> (114)
114

>  <Formula> (114)
C16H10N2O2

>  <MolWeight> (114)
262.2628

>  <Cat> (114)
S2386

>  <Name> (114)
Indirubin?(NSC 105327)

>  <Synonyms> (114)
NSC 105327

>  <Target> (114)
GSK-3

>  <Form> (114)
free base

>  <CAS> (114)
479-41-4

>  <URL> (114)
http://selleckchem.com/products/Indirubin.html

$$$$

csChFnd80/06172616062D

 46 51  0  0  0  0  0  0  0  0999 V2000
    2.2778    9.3620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2778    7.9620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4903    7.2620    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.7027    7.9620    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.7027    9.3620    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.4903   10.0620    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.1276    7.9620    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.1276    9.3620    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.9152   10.0620    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.3132    7.0578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7132    7.0578    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.7027   10.7620    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.9069    8.7349    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9069    6.1099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.0951    4.8371    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    5.5879    3.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0927    2.4165    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3951    1.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2082    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0927    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3400   10.0620    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.3400   11.4620    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.9152   11.4620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7090   11.4328    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.7090    7.9328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5525    9.3620    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1234   10.7596    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3486   12.8571    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.7016   12.4132    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1016   12.4132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4903   11.4620    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2778   12.1620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4382    6.8391    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8276    6.7496    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0840    8.6620    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5424    7.5682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5546    9.0973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5546   10.4973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5632    3.0474    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  5  1  0  0  0  0
  4 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11  7  1  0  0  0  0
  5 12  1  6  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
  3 14  1  6  0  0  0
  3 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  2  0  0  0  0
 17 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 17  1  0  0  0  0
 19 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 25 27  1  0  0  0  0
  8 28  1  0  0  0  0
 28 29  1  0  0  0  0
  9 30  1  0  0  0  0
 30 29  1  0  0  0  0
 29 31  1  0  0  0  0
 31 32  1  0  0  0  0
  7 32  1  0  0  0  0
 28 33  1  6  0  0  0
  9 34  1  1  0  0  0
 29 35  1  1  0  0  0
 31 36  1  1  0  0  0
 36 37  1  0  0  0  0
  6 38  1  6  0  0  0
 38 39  1  0  0  0  0
  4 40  1  1  0  0  0
  7 41  1  1  0  0  0
  8 42  1  1  0  0  0
 33 43  1  0  0  0  0
 13 44  1  0  0  0  0
 44 45  1  0  0  0  0
 11 12  1  6  0  0  0
M  END
>  <Mol_ID> (115)
115

>  <Formula> (115)
C32H45BrN2O8

>  <MolWeight> (115)
665.6123

>  <Cat> (115)
S2387

>  <Name> (115)
Lappaconite HBr

>  <Synonyms> (115)
N/A

>  <Target> (115)
ADC Cytotoxin,Immunology & Inflammation related

>  <Form> (115)
Hydrobromide

>  <CAS> (115)
97792-45-5

>  <URL> (115)
http://selleckchem.com/products/Lappaconite-Hydrobromide.html

$$$$
L-carnitine.cdx
csChFnd80/06172616062D

 11 10  0  0  0  0  0  0  0  0999 V2000
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    1.4024    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8540    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    1.4024    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    7.2788    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  3  9  1  6  0  0  0
  1 10  1  0  0  0  0
  1 11  2  0  0  0  0
M  END
>  <Mol_ID> (116)
116

>  <Formula> (116)
C7H15NO3

>  <MolWeight> (116)
161.1989

>  <Cat> (116)
S2388

>  <Name> (116)
L-carnitine

>  <Synonyms> (116)
Levocarnitine,Carnitor, vitamin BT, Karnitin,L(-)-Carnitine

>  <Target> (116)
Others

>  <Form> (116)
quaternary-N  salt

>  <CAS> (116)
541-15-1

>  <URL> (116)
http://selleckchem.com/products/L-carnitine(Levocarnitine).html

$$$$
Naringin Dihydrochalcone.cdx
csChFnd80/06172616062D

 42 45  0  0  0  0  0  0  0  0999 V2000
    8.4307    7.3584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4307    8.7588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6434    9.4590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8562    8.7588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8562    7.3584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6434    6.6582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6434   10.8545    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0647    6.6607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0647    9.4565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2733    8.7588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4818    9.4565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6904    8.7588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0647   10.8521    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9032    9.4590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1159    8.7588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1159    7.3584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9032    6.6582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6904    7.3584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3245    6.6607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2221    6.6607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0136    7.3584    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0136    8.7588    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8008    9.4590    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.5880    8.7588    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5880    7.3584    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8008    6.6582    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8008   10.8545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3795    6.6607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5922   11.5523    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8296    4.1791    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6293    3.4673    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4005    4.1391    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2044    3.4673    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2044    2.0673    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4005    1.3955    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6293    2.0673    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8420    2.7671    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3926    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1722    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3926    5.5346    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3795    9.4565    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  0  0  0  0
  5  8  1  0  0  0  0
  4  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
  9 13  2  0  0  0  0
 12 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 12  1  0  0  0  0
 16 19  1  0  0  0  0
  1 20  1  0  0  0  0
 21 20  1  1  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 21  1  0  0  0  0
 23 27  1  1  0  0  0
 25 28  1  1  0  0  0
 27 29  1  0  0  0  0
 26 30  1  6  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 31  1  0  0  0  0
 31 37  1  1  0  0  0
 35 38  1  1  0  0  0
 33 39  1  1  0  0  0
 32 40  1  1  0  0  0
 34 41  1  6  0  0  0
 24 42  1  6  0  0  0
M  END
>  <Mol_ID> (117)
117

>  <Formula> (117)
C27H34O14

>  <MolWeight> (117)
582.55046

>  <Cat> (117)
S2389

>  <Name> (117)
Naringin Dihydrochalcone

>  <Synonyms> (117)
N/A

>  <Target> (117)
P450 (e.g. CYP17)

>  <Form> (117)
free base

>  <CAS> (117)
18916-17-1

>  <URL> (117)
http://selleckchem.com/products/Naringin-Dihydrochalcone(Naringin-DC).html

$$$$
Polydatin.cdx
csChFnd80/06172616062D

 28 30  0  0  0  0  0  0  0  0999 V2000
    1.2082    4.1927    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2082    2.7927    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4207    2.0927    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6331    2.7927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.1927    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    4.8927    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8413    4.8903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    0.6976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6827    4.8903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8909    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0991    4.8903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3115    4.1903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5240    4.8903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5240    6.2903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3115    6.9903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0991    6.2903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7322    6.9879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    6.2879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.6976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  6  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13  8  1  0  0  0  0
 10 14  1  0  0  0  0
 12 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 17  1  0  0  0  0
 20 23  1  0  0  0  0
  6 24  1  1  0  0  0
  2 25  1  1  0  0  0
  1 26  1  6  0  0  0
  3 27  1  6  0  0  0
 27 28  1  0  0  0  0
M  END
>  <Mol_ID> (118)
118

>  <Formula> (118)
C20H22O8

>  <MolWeight> (118)
390.38388

>  <Cat> (118)
S2390

>  <Name> (118)
Polydatin

>  <Synonyms> (118)
Piceid

>  <Target> (118)
Phospholipase (e.g. PLA)

>  <Form> (118)
free base

>  <CAS> (118)
65914-17-2

>  <URL> (118)
http://selleckchem.com/products/Polydatin(Piceid).html

$$$$
Noradrenaline bitartrate.cdx
csChFnd80/06172616062D

 26 24  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.7976    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0496    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    2.7976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5413    4.0100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1413    4.0100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.6082    1.5458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8206    2.2458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0288    1.5483    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.8206    3.6410    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2371    2.2458    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   16.4453    1.5483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6535    2.2458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4453    0.1531    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3288    0.3358    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5371    3.4583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9371    3.4583    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.7288    0.3358    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   21.0722    1.7792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  2  8  1  0  0  0  0
  5  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
  9 12  1  1  0  0  0
  9 13  1  6  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  2  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  2  0  0  0  0
 16 22  1  1  0  0  0
 18 23  1  1  0  0  0
 18 24  1  6  0  0  0
 16 25  1  6  0  0  0
M  END
>  <Mol_ID> (119)
119

>  <Formula> (119)
C12H19NO10

>  <MolWeight> (119)
337.27996

>  <Cat> (119)
S2615

>  <Name> (119)
Noradrenaline bitartrate monohydrate

>  <Synonyms> (119)
Levophed

>  <Target> (119)
Adrenergic Receptor

>  <Form> (119)
bitartrate monohydrate

>  <CAS> (119)
108341-18-0

>  <URL> (119)
http://selleckchem.com/products/noradrenaline-bitartrate-monohydrate-levophed.html

$$$$
Oxytetracycline dihydrate.cdx
csChFnd80/06172616062D

 37 38  0  0  0  0  0  0  0  0999 V2000
    0.0000    6.0229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.6229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.9229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.6229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.0229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.7229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.9229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.6229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.0229    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    6.7229    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0622    3.9229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.6229    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2746    6.0229    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0622    6.7229    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4871    3.9229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.6229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    6.0229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    6.7229    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2124    2.5278    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.5278    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.5278    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.5278    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9077    3.9254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1159    4.6229    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9077    2.5302    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9077    6.7205    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    7.4229    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    8.1181    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2788    8.8156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    8.8156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    8.1181    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.4181    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6474    7.7129    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3373    7.9354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.2229    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7579    4.4707    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3580    4.4707    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  8 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14  9  1  0  0  0  0
 12 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 13  1  0  0  0  0
  3 19  1  0  0  0  0
 11 20  1  0  0  0  0
  7 21  2  0  0  0  0
  7  8  1  0  0  0  0
 15 22  2  0  0  0  0
 16 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  2  0  0  0  0
 17 26  1  0  0  0  0
 13 27  1  6  0  0  0
 18 28  1  6  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
 14 31  1  6  0  0  0
  9 32  1  6  0  0  0
 10 33  1  1  0  0  0
 10 34  1  6  0  0  0
 12 35  1  6  0  0  0
M  END
>  <Mol_ID> (120)
120

>  <Formula> (120)
C22H28N2O11

>  <MolWeight> (120)
496.46452

>  <Cat> (120)
S2052

>  <Name> (120)
Oxytetracycline Dihydrate

>  <Synonyms> (120)
N/A

>  <Target> (120)
Antibiotics,Bacterial

>  <Form> (120)
Dihydrate

>  <CAS> (120)
6153-64-6

>  <URL> (120)
http://selleckchem.com/products/oxytetracycline-dihydrate.html

$$$$
Valaciclovir hydrochloride.cdx
csChFnd80/06172616062D

 24 24  0  0  0  0  0  0  0  0999 V2000
    1.2124    6.4750    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.3750    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    7.1750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    8.5750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.3750    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9688    4.6424    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7917    5.7750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9688    6.9076    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9688    3.2424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1812    2.5424    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3937    3.2424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6061    2.5424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8185    3.2424    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0310    2.5424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2434    3.2424    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.4558    2.5424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6683    3.2424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0310    1.1424    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4558    1.1424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2434    4.6424    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0566    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  2  3  2  0  0  0  0
  4  5  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  2  0  0  0  0
  6  5  1  0  0  0  0
  1  2  1  0  0  0  0
  3  4  1  0  0  0  0
  2  8  1  0  0  0  0
  4  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11  5  1  0  0  0  0
  9 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 17 21  2  0  0  0  0
 19 22  1  0  0  0  0
 18 23  1  1  0  0  0
M  END
>  <Mol_ID> (121)
121

>  <Formula> (121)
C13H21ClN6O4

>  <MolWeight> (121)
360.79664

>  <Cat> (121)
S1876

>  <Name> (121)
Valaciclovir HCl

>  <Synonyms> (121)
N/A

>  <Target> (121)
CMV

>  <Form> (121)
Hydrochloride

>  <CAS> (121)
124832-27-5

>  <URL> (121)
http://selleckchem.com/products/valaciclovir-hcl.html

$$$$
Nocodazole.cdx
csChFnd80/06172616062D

 21 23  0  0  0  0  0  0  0  0999 V2000
   10.5240    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3116    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.5240    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7365    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0992    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9528    3.4923    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.5834    3.7834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8834    2.5710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8202    1.5306    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.8834    4.9958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4834    4.9958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7834    3.7834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4834    2.5710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3834    3.7834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6834    4.9958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6834    2.5710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2528    1.2920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.3552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.0552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2911    2.4246    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   11.7365    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  5  9  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
  8 13  2  0  0  0  0
  7 10  2  0  0  0  0
 14 15  2  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 16 20  1  0  0  0  0
 14 16  1  0  0  0  0
 12 14  1  0  0  0  0
  2  5  1  0  0  0  0
  4 21  1  0  0  0  0
M  END
>  <Mol_ID> (122)
122

>  <Formula> (122)
C14H11N3O3S

>  <MolWeight> (122)
301.32044

>  <Cat> (122)
S2775

>  <Name> (122)
Nocodazole (R17934)

>  <Synonyms> (122)
Oncodazole, NSC238159

>  <Target> (122)
Apoptosis related,Autophagy,Bcr-Abl,CRISPR/Cas9,Microtubule Associated

>  <Form> (122)
free base

>  <CAS> (122)
31430-18-9

>  <URL> (122)
http://selleckchem.com/products/nocodazole.html

$$$$
Cabazitaxel.cdx
csChFnd80/06172616062D

 62 67  0  0  0  0  0  0  0  0999 V2000
   14.5113    9.8427    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.5113    8.4427    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.7238    7.7427    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.9362    8.4427    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.9362    9.8427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7238   10.5427    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.2989   10.5427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0865    9.8427    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.0865    8.4427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2989    7.7427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4238    6.5303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6362    7.2303    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8740    7.7427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8740    6.3427    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.0865    5.6427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2989    6.3427    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.6512    5.9804    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.7238   11.9427    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0761   12.3051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7238    9.1427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2989   11.9379    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8782   10.5403    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8782   11.9403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2885    8.8051    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.1925    4.3580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4050    5.0580    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1925    2.9628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2113    7.2303    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.0363    2.0976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2487    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4569    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4569    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6694    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8818    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8818    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6694    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9366    4.9904    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6613    9.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0865    7.0427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8841    8.7327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6658    5.6452    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4576    6.3427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2494    5.6452    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4576    7.7379    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0411    6.3427    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2494    4.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8329    5.6452    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (123)
123

>  <Formula> (123)
C45H57NO14

>  <MolWeight> (123)
835.93238

>  <Cat> (123)
S3022

>  <Name> (123)
Cabazitaxel (XRP6258)

>  <Synonyms> (123)
RPR-116258A, TXD 258, Taxoid XRP6258

>  <Target> (123)
Autophagy,Microtubule Associated

>  <Form> (123)
free base

>  <CAS> (123)
183133-96-2

>  <URL> (123)
http://selleckchem.com/products/cabazitaxel-jevtana.html

$$$$
Piceatannol.cdx
csChFnd80/06172616062D

 18 19  0  0  0  0  0  0  0  0999 V2000
    9.1000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.3000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    4.9000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (124)
124

>  <Formula> (124)
C14H12O4

>  <MolWeight> (124)
244.24268

>  <Cat> (124)
S3026

>  <Name> (124)
Piceatannol

>  <Synonyms> (124)
N/A

>  <Target> (124)
Arginase,Syk

>  <Form> (124)
free base

>  <CAS> (124)
10083-24-6

>  <URL> (124)
http://selleckchem.com/products/piceatannol.html

$$$$
Synephrine hydrochloride.cdx
csChFnd80/06172616062D

 13 12  0  0  0  0  0  0  0  0999 V2000
    1.5736    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.4149    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (125)
125

>  <Formula> (125)
C9H14ClNO2

>  <MolWeight> (125)
203.66596

>  <Cat> (125)
S2438

>  <Name> (125)
Synephrine HCl

>  <Synonyms> (125)
N/A

>  <Target> (125)
Adrenergic Receptor

>  <Form> (125)
Hydrochloride

>  <CAS> (125)
5985-28-4

>  <URL> (125)
http://selleckchem.com/products/synephrine-hcl.html

$$$$
Bindarit.cdx
csChFnd80/06172616062D

 24 26  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (126)
126

>  <Formula> (126)
C19H20N2O3

>  <MolWeight> (126)
324.3737

>  <Cat> (126)
S3032

>  <Name> (126)
Bindarit (AF?2838)

>  <Synonyms> (126)
AF 2838

>  <Target> (126)
CCR,Immunology & Inflammation related

>  <Form> (126)
free base

>  <CAS> (126)
130641-38-2

>  <URL> (126)
http://selleckchem.com/products/bindarit.html

$$$$
Atazanavir Sulfate.cdx
csChFnd80/06172616062D

 56 57  0  0  0  0  0  0  0  0999 V2000
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 43 44  1  0  0  0  0
 44 45  2  0  0  0  0
 45 46  1  0  0  0  0
 46 47  2  0  0  0  0
 47 42  1  0  0  0  0
 28 48  1  1  0  0  0
 48 49  1  0  0  0  0
 48 50  1  0  0  0  0
 48 51  1  0  0  0  0
 52 53  2  0  0  0  0
 52 54  2  0  0  0  0
 52 55  1  0  0  0  0
 52 56  1  0  0  0  0
M  END
>  <Mol_ID> (127)
127

>  <Formula> (127)
C38H54N6O11S

>  <MolWeight> (127)
802.93396

>  <Cat> (127)
S1457

>  <Name> (127)
Atazanavir (BMS-232632) Sulfate

>  <Synonyms> (127)
BMS-232632-05, Reyataz

>  <Target> (127)
HIV Protease

>  <Form> (127)
Sulfate

>  <CAS> (127)
229975-97-7

>  <URL> (127)
http://selleckchem.com/products/Atazanavir.html

$$$$
Azomycin.cdx
csChFnd80/06172616062D

  8  8  0  0  0  0  0  0  0  0999 V2000
    0.0000    1.6810    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.3810    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.4207    1.6834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.7761    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.5670    0.2911    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9364    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6364    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6996    2.2528    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  3  1  0  0  0  0
M  END
>  <Mol_ID> (128)
128

>  <Formula> (128)
C3H3N3O2

>  <MolWeight> (128)
113.07482

>  <Cat> (128)
S2267

>  <Name> (128)
Azomycin

>  <Synonyms> (128)
2-Nitroimidazole

>  <Target> (128)
Others

>  <Form> (128)
free base

>  <CAS> (128)
527-73-1

>  <URL> (128)
http://selleckchem.com/products/Azomycin(2-Nitroimidazole).html

$$$$
Pravastatin sodium.cdx
csChFnd80/06172616062D

 32 32  0  0  0  0  0  0  0  0999 V2000
    3.6247    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6247    0.7000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8371    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8371    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2620    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2620    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4165    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    3.4951    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6827    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6247    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    4.1976    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4165    2.8024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6247    6.2903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6869    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.8993    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1075    4.2024    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.3158    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5240    4.2024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5240    2.8024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7364    4.9024    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   15.7364    6.3024    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    8.6969    3.2101    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1075    2.8073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  2 11  1  1  0  0  0
  5 12  1  1  0  0  0
  9 13  1  1  0  0  0
 10 14  1  1  0  0  0
  6 15  1  6  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  1  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 16 21  2  0  0  0  0
 14 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 23 31  1  6  0  0  0
 25 32  1  6  0  0  0
 27 28  2  0  0  0  0
 27 29  1  0  0  0  0
M  END
>  <Mol_ID> (129)
129

>  <Formula> (129)
C23H35NaO7

>  <MolWeight> (129)
446.50957

>  <Cat> (129)
S3036

>  <Name> (129)
Pravastatin sodium

>  <Synonyms> (129)
CS-514 Sodium

>  <Target> (129)
HMG-CoA Reductase

>  <Form> (129)
sodium

>  <CAS> (129)
81131-70-6

>  <URL> (129)
http://selleckchem.com/products/pravastatin-pravachol.html

$$$$
Daunomycin HCL.cdx
csChFnd80/06172616062D

 40 43  0  0  0  0  0  0  0  0999 V2000
    0.0000    6.2292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.1292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.8292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.2292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.9292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.1292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.8292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.2292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.9292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.1292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.8292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    6.2292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    6.9292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    4.1292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.8292    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6995    6.2292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    6.9292    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2124    8.3243    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0042    9.0219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    8.3243    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.7340    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    8.3243    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.7340    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    8.3243    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9077    4.1316    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3371    3.4769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9895    3.1158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3237    2.4904    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    9.0219    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9077    8.3219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1201    9.0219    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.1201   10.4219    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9077   11.1219    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6953   10.4219    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    9.7219    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9077   12.5170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3284   11.1195    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3284    8.3243    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9969    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  9  1  0  0  0  0
 12 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 13  1  0  0  0  0
  6 19  1  0  0  0  0
 19 20  1  0  0  0  0
 10 21  2  0  0  0  0
  7 22  2  0  0  0  0
 14 23  1  0  0  0  0
 11 24  1  0  0  0  0
 18 25  1  1  0  0  0
 16 26  1  1  0  0  0
 16 27  1  6  0  0  0
 27 28  1  0  0  0  0
 27 29  2  0  0  0  0
 25 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 30  1  0  0  0  0
 30 36  1  1  0  0  0
 34 37  1  1  0  0  0
 33 38  1  1  0  0  0
 32 39  1  1  0  0  0
M  END
>  <Mol_ID> (130)
130

>  <Formula> (130)
C27H30ClNO10

>  <MolWeight> (130)
563.9808

>  <Cat> (130)
S3035

>  <Name> (130)
Daunorubicin (RP 13057) HCl

>  <Synonyms> (130)
Daunomycin HCl, Rubidomycin HCl

>  <Target> (130)
ADC Cytotoxin,Antineoplastic and Immunosuppressive Antibiotics,Apoptosis related,COVID-19,DNA/RNA Synthesis,Topoisomerase

>  <Form> (130)
Hydrochloride

>  <CAS> (130)
23541-50-6

>  <URL> (130)
http://selleckchem.com/products/daunorubicin-hcl-daunomycin-hcl.html

$$$$
Quercetin.cdx
csChFnd80/06172616062D

 22 24  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    7.6879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    6.2903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  1 11  1  0  0  0  0
  3 12  1  0  0  0  0
  7 13  2  0  0  0  0
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 15  1  0  0  0  0
 19 21  1  0  0  0  0
 18 22  1  0  0  0  0
M  END
>  <Mol_ID> (131)
131

>  <Formula> (131)
C15H10O7

>  <MolWeight> (131)
302.2357

>  <Cat> (131)
S2391

>  <Name> (131)
Quercetin (NSC 9221)

>  <Synonyms> (131)
Sophoretin, C.I. 75720

>  <Target> (131)
Apoptosis related,Autophagy,Mitophagy,PI3K,PKC,Sirtuin,Src

>  <Form> (131)
Free Base

>  <CAS> (131)
117-39-5

>  <URL> (131)
http://selleckchem.com/products/Quercetin(Sophoretin).html

$$$$
Sesamin.cdx
csChFnd80/06172616062D

 28 33  0  0  0  0  0  0  0  0999 V2000
    2.1544    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1544    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3668    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3668    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    2.5326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    0.2674    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7875    2.7976    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.9999    2.0976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0403    3.0344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4709    4.3133    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0786    4.1670    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.7620    5.6827    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    8.8584    4.4591    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0365    6.2502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1691    5.4273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4481    5.9967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5944    7.3890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4618    8.2119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1828    7.6425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7270    5.4273    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6638    6.4677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9638    7.6801    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
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  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  2  1  0  0  0  0
 10  5  1  6  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 14  1  0  0  0  0
 14 18  1  6  0  0  0
 13 19  1  6  0  0  0
 15 20  1  6  0  0  0
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 21 22  1  0  0  0  0
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 25 20  1  0  0  0  0
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 27 28  1  0  0  0  0
 28 23  1  0  0  0  0
M  END
>  <Mol_ID> (132)
132

>  <Formula> (132)
C20H18O6

>  <MolWeight> (132)
354.35332

>  <Cat> (132)
S2392

>  <Name> (132)
Sesamin

>  <Synonyms> (132)
Fagarol, Fsesamin

>  <Target> (132)
Others

>  <Form> (132)
free base

>  <CAS> (132)
607-80-7

>  <URL> (132)
http://selleckchem.com/products/Sesamin(Fagarol).html

$$$$
Sorbitol.cdx
csChFnd80/06172616062D

 12 11  0  0  0  0  0  0  0  0999 V2000
    0.0000    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6415    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8540    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0664    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2788    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4913    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  3  9  1  6  0  0  0
  4 10  1  1  0  0  0
  5 11  1  1  0  0  0
  6 12  1  1  0  0  0
M  END
>  <Mol_ID> (133)
133

>  <Formula> (133)
C6H14O6

>  <MolWeight> (133)
182.17176

>  <Cat> (133)
S2393

>  <Name> (133)
Sorbitol

>  <Synonyms> (133)
Glucitol

>  <Target> (133)
Others

>  <Form> (133)
free base

>  <CAS> (133)
50-70-4

>  <URL> (133)
http://selleckchem.com/products/Sorbitol(Glucitol).html

$$$$
Naringenin.cdx
csChFnd80/06172616062D

 20 22  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.4951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8455    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    6.2903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  1 11  1  0  0  0  0
  3 12  1  0  0  0  0
  7 13  2  0  0  0  0
  9 14  1  6  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
 17 20  1  0  0  0  0
M  END
>  <Mol_ID> (134)
134

>  <Formula> (134)
C15H12O5

>  <MolWeight> (134)
272.25278

>  <Cat> (134)
S2394

>  <Name> (134)
Naringenin

>  <Synonyms> (134)
NSC 34875, S-Dihydrogenistein, NSC 11855, Salipurol

>  <Target> (134)
P450 (e.g. CYP17)

>  <Form> (134)
free base

>  <CAS> (134)
480-41-1

>  <URL> (134)
http://selleckchem.com/products/naringenin.html

$$$$
Salidroside.cdx
csChFnd80/06172616062D

 21 22  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2082    2.0951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    1.3951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6331    2.0951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6331    3.4951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    7.6927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    8.3927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    9.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538   10.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    9.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    8.3927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538   11.8879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.5927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  1  0  0  0
  3  8  1  1  0  0  0
  5  9  1  1  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
 15 18  1  0  0  0  0
  2 19  1  6  0  0  0
  4 20  1  6  0  0  0
  7 21  1  0  0  0  0
M  END
>  <Mol_ID> (135)
135

>  <Formula> (135)
C14H20O7

>  <MolWeight> (135)
300.3044

>  <Cat> (135)
S2396

>  <Name> (135)
Salidroside

>  <Synonyms> (135)
Rhodioloside

>  <Target> (135)
Mitophagy,mTOR,PREP

>  <Form> (135)
free base

>  <CAS> (135)
10338-51-9

>  <URL> (135)
http://selleckchem.com/products/Salidroside-Rhodioloside.html

$$$$
Palmatine hydrochloride.cdx
csChFnd80/06172616062D

 27 29  0  0  0  0  0  0  0  0999 V2000
    1.2082    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.7951    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    6.0580    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    6.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.6976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    8.3903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9035    6.9927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9035    8.3927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    9.0903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8402    0.4472    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  5  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  9  1  0  0  0  0
 13 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 14  1  0  0  0  0
  2 19  1  0  0  0  0
  3 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 17 23  1  0  0  0  0
 16 24  1  0  0  0  0
 24 25  1  0  0  0  0
 23 26  1  0  0  0  0
M  END
>  <Mol_ID> (136)
136

>  <Formula> (136)
C21H22ClNO4

>  <MolWeight> (136)
387.85668

>  <Cat> (136)
S2397

>  <Name> (136)
Palmatine chloride

>  <Synonyms> (136)
N/A

>  <Target> (136)
Calcium Channel

>  <Form> (136)
Chloride

>  <CAS> (136)
10605-02-4

>  <URL> (136)
http://selleckchem.com/products/Palmatine-chloride.html

$$$$
dextrose.cdx
csChFnd80/06172616062D

 12 11  0  0  0  0  0  0  0  0999 V2000
    0.0000    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6415    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8540    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0664    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2788    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2788    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  3  8  1  6  0  0  0
  4  9  1  1  0  0  0
  5 10  1  1  0  0  0
  6 11  1  1  0  0  0
  7 12  2  0  0  0  0
M  END
>  <Mol_ID> (137)
137

>  <Formula> (137)
C6H12O6

>  <MolWeight> (137)
180.15588

>  <Cat> (137)
S2123

>  <Name> (137)
Dextrose

>  <Synonyms> (137)
D-glucose

>  <Target> (137)
Others

>  <Form> (137)
free base

>  <CAS> (137)
50-99-7

>  <URL> (137)
http://selleckchem.com/products/Dextrose(D-glucose).html

$$$$
XYLO-PFAN (xylose).cdx
csChFnd80/06172616062D

 10  9  0  0  0  0  0  0  0  0999 V2000
    0.0000    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6415    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8540    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0664    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  3  8  1  6  0  0  0
  5  9  1  6  0  0  0
  4 10  1  6  0  0  0
M  END
>  <Mol_ID> (138)
138

>  <Formula> (138)
C5H10O5

>  <MolWeight> (138)
150.1299

>  <Cat> (138)
S2124

>  <Name> (138)
Xylose

>  <Synonyms> (138)
Wood sugar

>  <Target> (138)
Others

>  <Form> (138)
free base

>  <CAS> (138)
25990-60-7, 58-86-6

>  <URL> (138)
http://selleckchem.com/products/Xylose.html

$$$$
Atropine sulfate monohydrate.cdx
csChFnd80/06172616062D

 52 54  0  0  0  0  0  0  0  0999 V2000
   14.8667    8.5264    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2667    8.5264    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   17.6667    8.5264    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2667    9.9216    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2667    7.1313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5599    3.8014    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0829   13.7361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7404   13.7361    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.0668   12.5694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0713   14.8949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7520   12.5772    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    4.0569   11.3940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7364   10.2171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0962   10.2171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7764   11.3953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1151   13.7751    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.3265   13.2723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3265   11.9634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1286   11.4272    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.7864   12.6124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.7698   11.4272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7680   13.7751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1058   12.5772    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.4040   10.1331    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.3668   15.0904    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.1334   12.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0829    7.5393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7404    7.5393    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.0668    6.3726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0713    8.6981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7520    6.3804    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7565    8.7059    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7175    8.6981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7356    6.3726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0569    5.1972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7364    4.0203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0962    4.0203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7764    5.1985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1151    7.5783    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.3265    7.0756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3265    5.7666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1286    5.2304    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.7864    6.4156    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.7698    5.2304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7680    7.5783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1058    6.3804    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.4040    3.9363    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.3668    8.8937    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.1334    6.4156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  2  0  0  0  0
  2  5  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  7 11  1  0  0  0  0
  7 12  2  0  0  0  0
 10 13  1  0  0  0  0
  9 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18  9  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 19 23  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
 19 25  1  0  0  0  0
 24 26  1  0  0  0  0
 25 26  1  0  0  0  0
 26 11  1  6  0  0  0
 22 27  1  1  0  0  0
 19 28  1  1  0  0  0
 23 29  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 31 33  1  0  0  0  0
 30 34  1  0  0  0  0
 30 35  2  0  0  0  0
 33 36  1  0  0  0  0
 32 37  2  0  0  0  0
 37 38  1  0  0  0  0
 38 39  2  0  0  0  0
 39 40  1  0  0  0  0
 40 41  2  0  0  0  0
 41 32  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 42 46  1  0  0  0  0
 45 46  1  0  0  0  0
 45 47  1  0  0  0  0
 42 48  1  0  0  0  0
 47 49  1  0  0  0  0
 48 49  1  0  0  0  0
 49 34  1  6  0  0  0
 45 50  1  1  0  0  0
 42 51  1  1  0  0  0
 46 52  1  0  0  0  0
M  END
>  <Mol_ID> (139)
139

>  <Formula> (139)
C34H50N2O11S

>  <MolWeight> (139)
694.8326

>  <Cat> (139)
S2130

>  <Name> (139)
Atropine sulfate monohydrate

>  <Synonyms> (139)
N/A

>  <Target> (139)
AChR,ADC Cytotoxin

>  <Form> (139)
Sulfate monohydrate

>  <CAS> (139)
5908-99-6

>  <URL> (139)
http://selleckchem.com/products/Atropine-sulfate-monohydrate.html

$$$$
Biotin.cdx
csChFnd80/06172616062D

 18 19  0  0  0  0  0  0  0  0999 V2000
   10.7008    2.5353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5545    3.9277    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.1851    4.2188    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4851    3.0063    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.4218    1.9659    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.2483    5.2592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1156    3.2974    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.9693    4.6897    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.3315    1.3523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3719    2.2891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7034    1.8565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7438    2.7932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0752    2.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6938    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.7849    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9132    1.8353    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7851    1.7939    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8851    5.4312    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  1  5  1  0  0  0  0
  7  8  1  0  0  0  0
  6  8  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
  9 14  2  0  0  0  0
  9 15  1  0  0  0  0
  7 13  1  6  0  0  0
  1 16  2  0  0  0  0
  4 17  1  1  0  0  0
  3 18  1  1  0  0  0
M  END
>  <Mol_ID> (140)
140

>  <Formula> (140)
C10H16N2O3S

>  <MolWeight> (140)
244.31064

>  <Cat> (140)
S3130

>  <Name> (140)
Biotin (Vitamin B7)

>  <Synonyms> (140)
N/A

>  <Target> (140)
Dyes,Vitamin

>  <Form> (140)
free base

>  <CAS> (140)
58-85-5

>  <URL> (140)
http://selleckchem.com/products/biotin-vitamin-b7.html

$$$$
Dexamethasone acetate.cdx
csChFnd80/06172616062D

 33 36  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8455    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2704    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2704    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0580    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6019    2.3674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4248    3.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6019    4.6326    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0330    5.9595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0995    6.9963    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3977    6.2495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3312    5.2128    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6958    5.5028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6294    4.4660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.8556    5.1900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.4000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.6328    1.4477    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9542    4.9950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8199    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
  2 18  2  0  0  0  0
 17 19  1  0  0  0  0
 19 20  2  0  0  0  0
 19 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  2  0  0  0  0
  5 26  1  1  0  0  0
 14 27  1  1  0  0  0
  9 28  1  1  0  0  0
 12 29  1  1  0  0  0
 10 30  1  6  0  0  0
 11 31  1  6  0  0  0
 17 32  1  6  0  0  0
 16 33  1  6  0  0  0
M  END
>  <Mol_ID> (141)
141

>  <Formula> (141)
C24H31FO6

>  <MolWeight> (141)
434.4977432

>  <Cat> (141)
S3124

>  <Name> (141)
Dexamethasone Acetate

>  <Synonyms> (141)
NSC 39471,Dexamethasone 21-acetate

>  <Target> (141)
Complement System,COVID-19,IL Receptor

>  <Form> (141)
free base

>  <CAS> (141)
1177-87-3

>  <URL> (141)
http://selleckchem.com/products/dexamethasone-acetate.html

$$$$
Tebipenem pivoxil.cdx
csChFnd80/06172616062D

 35 38  0  0  0  0  0  0  0  0999 V2000
    2.4249    7.4229    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    6.0229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8249    6.0229    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8249    7.4229    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.1564    5.5903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9793    6.7229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1564    7.8555    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.3744    6.7229    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    8.5868    7.4229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1564    4.1903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3646    3.4927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3646    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5728    1.3951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    9.9893    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1975    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9893    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7810    3.4878    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2017    0.6951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9481    3.4927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4384    5.0364    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    8.1229    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000    7.4229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    9.5180    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    8.8229    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5875    9.1824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8249    8.8229    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9868    7.4229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9868    8.8229    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.5868    8.8229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9733    9.8094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3561    9.5904    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   12.9917   10.8378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0017   11.8278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7543   11.1922    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  1  1  0  0  0  0
  3  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  4  1  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  5 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 14 18  2  0  0  0  0
 15 19  1  0  0  0  0
 10 20  2  0  0  0  0
  2 21  2  0  0  0  0
  1 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  1  0  0  0
  1 25  1  1  0  0  0
  7 26  1  1  0  0  0
  4 27  1  6  0  0  0
  9 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30  9  1  0  0  0  0
 29 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 31  2  0  0  0  0
M  END
>  <Mol_ID> (142)
142

>  <Formula> (142)
C22H31N3O6S2

>  <MolWeight> (142)
497.62804

>  <Cat> (142)
S2159

>  <Name> (142)
Tebipenem Pivoxil

>  <Synonyms> (142)
L-084, ME1211,TBPM-PI,LJC 11036

>  <Target> (142)
Antibiotics

>  <Form> (142)
free base

>  <CAS> (142)
161715-24-8

>  <URL> (142)
http://selleckchem.com/products/Tebipenem-pivoxil(L-084).html

$$$$
Daphnetin.cdx
csChFnd80/06172616062D

 13 14  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    2.7976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  1 11  1  0  0  0  0
  6 12  1  0  0  0  0
  9 13  2  0  0  0  0
M  END
>  <Mol_ID> (143)
143

>  <Formula> (143)
C9H6O4

>  <MolWeight> (143)
178.14154

>  <Cat> (143)
S2554

>  <Name> (143)
Daphnetin

>  <Synonyms> (143)
N/A

>  <Target> (143)
EGFR,PKA,PKC

>  <Form> (143)
free base

>  <CAS> (143)
486-35-1

>  <URL> (143)
http://selleckchem.com/products/Daphnetin.html

$$$$
DESLORATADINE (desloratadine).cdx
csChFnd80/06172616062D

 22 25  0  0  0  0  0  0  0  0999 V2000
    4.0577    6.5620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0577    5.1620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2701    4.4620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4826    5.1620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4826    6.5620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2701    7.2620    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2701    3.0669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0088    2.4595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6972    1.0946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5701    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9701    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8430    1.0946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5315    2.4595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9825    3.4117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6447    2.9990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3332    1.6341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3594    0.6819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1808    0.6819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2071    1.6341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8955    2.9990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5577    3.4117    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2229    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  3  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13  7  1  0  0  0  0
  8 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17  9  1  0  0  0  0
 12 18  1  0  0  0  0
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 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 13  1  0  0  0  0
 16 22  1  0  0  0  0
M  END
>  <Mol_ID> (144)
144

>  <Formula> (144)
C19H19ClN2

>  <MolWeight> (144)
310.82056

>  <Cat> (144)
S4012

>  <Name> (144)
Desloratadine

>  <Synonyms> (144)
SCH-34117, NSC 675447

>  <Target> (144)
Histamine Receptor

>  <Form> (144)
free base

>  <CAS> (144)
100643-71-8

>  <URL> (144)
http://selleckchem.com/products/desloratadine.html

$$$$
Ornidazole.cdx
csChFnd80/06172616062D

 14 14  0  0  0  0  0  0  0  0999 V2000
    2.4116    5.0665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4116    3.6665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7431    3.2338    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5660    4.3665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7431    5.4991    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2790    2.8436    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4130    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4253    1.4512    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.1742    1.9070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5388    1.6169    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.9700    0.2901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4724    2.6537    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3346    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    5.9611    4.3665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  1  1  0  0  0  0
  2  6  1  0  0  0  0
  3  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
  4 14  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
M  END
>  <Mol_ID> (145)
145

>  <Formula> (145)
C7H10ClN3O3

>  <MolWeight> (145)
219.6256

>  <Cat> (145)
S3121

>  <Name> (145)
Ornidazole

>  <Synonyms> (145)
Ro7-0207, NSC 95075

>  <Target> (145)
Bacterial

>  <Form> (145)
free base

>  <CAS> (145)
16773-42-5

>  <URL> (145)
http://selleckchem.com/products/ornidazole.html

$$$$
ivermectin.cdx
csChFnd80/06172616062D

 68 74  0  0  0  0  0  0  0  0999 V2000
   14.5754    3.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.5754    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.7878    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.0002    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0002    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7878    4.2000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.2439    3.9326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4210    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2439    1.6674    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2085    1.4024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7878    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5754    0.7000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.7878    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0002    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5796    6.2976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0002    7.7000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   18.2127    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2127    9.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   17.0002   10.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7878    9.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.7878    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4251    9.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6375    9.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   20.6375   11.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   19.4251   11.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   23.0540    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9465    9.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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   10.9465    8.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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   13.1446    5.3125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7382    7.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 49 50  1  0  0  0  0
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 49 56  1  6  0  0  0
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 32 68  1  0  0  0  0
M  END
>  <Mol_ID> (146)
146

>  <Formula> (146)
C48H74O14

>  <MolWeight> (146)
875.09276

>  <Cat> (146)
S1351

>  <Name> (146)
Ivermectin (MK-933)

>  <Synonyms> (146)
MK-933

>  <Target> (146)
AChR,Autophagy,Chloride Channel,COVID-19,HIV,Mitophagy,P2 Receptor

>  <Form> (146)
Free Base

>  <CAS> (146)
70288-86-7

>  <URL> (146)
http://selleckchem.com/products/Ivermectin.html

$$$$
AVC (sulfanilamide).cdx
csChFnd80/06172616062D

 11 11  0  0  0  0  0  0  0  0999 V2000
    1.3951    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0951    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4951    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1951    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4951    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0951    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5903    1.2124    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.2903    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5903    2.6124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8027    1.9124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  4  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  8 11  2  0  0  0  0
M  END
>  <Mol_ID> (147)
147

>  <Formula> (147)
C6H8N2O2S

>  <MolWeight> (147)
172.20492

>  <Cat> (147)
S1685

>  <Name> (147)
Sulfanilamide

>  <Synonyms> (147)
N/A

>  <Target> (147)
Bacterial

>  <Form> (147)
free base

>  <CAS> (147)
63-74-1

>  <URL> (147)
http://selleckchem.com/products/Sulfanilamide.html

$$$$
irinotecan.cdx
csChFnd80/06172616062D

 47 49  0  0  0  0  0  0  0  0999 V2000
    0.0000    3.4532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    2.2407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8951    4.6656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3903    3.4532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0878    4.6614    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0878    2.2449    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4878    4.6614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1878    3.4490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5878    3.4490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2878    4.6614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5878    5.8738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1878    5.8738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6878    4.6614    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.3878    5.8738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6878    7.0863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2878    7.0863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5903    8.2945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1951    8.2945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7573    6.1649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9036    7.5572    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.6246    8.1267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8899    5.3420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1688    5.9114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3152    7.3038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1826    8.1267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3015    5.0885    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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   21.0917    3.9388    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3115    2.6986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7518    1.0938    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   12.0545    4.1279    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6546    4.1279    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3546    2.7280    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12  7  1  0  0  0  0
 10 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
 14 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 16  1  0  0  0  0
 19 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 20  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 23 28  1  0  0  0  0
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 29 30  1  0  0  0  0
 30 24  1  0  0  0  0
 28 31  2  0  0  0  0
 31 32  1  0  0  0  0
 32 33  2  0  0  0  0
 33 34  1  0  0  0  0
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 32 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 33  1  0  0  0  0
 34 39  2  0  0  0  0
 36 40  2  0  0  0  0
 35 41  1  6  0  0  0
 35 42  1  1  0  0  0
 41 43  1  0  0  0  0
M  END
>  <Mol_ID> (148)
148

>  <Formula> (148)
C33H45ClN4O9

>  <MolWeight> (148)
677.1848

>  <Cat> (148)
S2217

>  <Name> (148)
Irinotecan (CPT-11) HCl Trihydrate

>  <Synonyms> (148)
CPT-11 HCl Trihydrate

>  <Target> (148)
Topoisomerase

>  <Form> (148)
HCl & trihydrat

>  <CAS> (148)
136572-09-3

>  <URL> (148)
http://selleckchem.com/products/Irinotecan-Hcl-Trihydrate-Campto.html

$$$$
(-)-Epigallocatechin gallate.cdx
csChFnd80/06172616062D

 33 36  0  0  0  0  0  0  0  0999 V2000
    1.2082    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.2903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.0976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    6.2903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    5.5927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    6.2903    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8413    7.6854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0496    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.8909    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1033   10.4879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
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  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  2  8  1  0  0  0  0
  3  9  1  0  0  0  0
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 12 11  1  6  0  0  0
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 18 12  1  0  0  0  0
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 22 17  1  0  0  0  0
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 26 27  1  0  0  0  0
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 27 31  1  0  0  0  0
 22 32  1  0  0  0  0
 20 33  1  0  0  0  0
M  END
>  <Mol_ID> (149)
149

>  <Formula> (149)
C22H18O11

>  <MolWeight> (149)
458.37172

>  <Cat> (149)
S2250

>  <Name> (149)
(-)-Epigallocatechin Gallate

>  <Synonyms> (149)
EGCG

>  <Target> (149)
DNA Methyltransferase,EGFR,Fatty Acid Synthase,HER2,Telomerase

>  <Form> (149)
free base

>  <CAS> (149)
989-51-5

>  <URL> (149)
http://selleckchem.com/products/(-)-Epigallocatechin-gallate.html

$$$$
(+)-Usniacin.cdx
csChFnd80/06172616062D

 25 27  0  0  0  0  0  0  0  0999 V2000
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    6.1728    3.3895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.9575    3.6822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2 10  2  0  0  0  0
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 13 14  2  0  0  0  0
 14  5  1  0  0  0  0
 13 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 14  1  0  0  0  0
 18 19  1  0  0  0  0
 17 20  1  0  0  0  0
 16 21  1  0  0  0  0
 15 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  2  0  0  0  0
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M  END
>  <Mol_ID> (150)
150

>  <Formula> (150)
C18H16O7

>  <MolWeight> (150)
344.31544

>  <Cat> (150)
S2252

>  <Name> (150)
(+)-Usniacin

>  <Synonyms> (150)
D-Usnic Acid

>  <Target> (150)
Others

>  <Form> (150)
free base

>  <CAS> (150)
7562-61-0

>  <URL> (150)
http://selleckchem.com/products/Usniacin-D-Usnic-acid.html

$$$$
3-Indolebutyric acid.cdx
csChFnd80/06172616062D

 15 16  0  0  0  0  0  0  0  0999 V2000
    0.7000    2.8597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.6473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    0.4348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    0.4348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    1.6473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    2.8597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1694    1.9383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3157    3.3307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0368    3.9001    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2062    1.0048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5331    1.4359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5698    0.5024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8967    0.9335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9335    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1868    2.2982    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9  6  1  0  0  0  0
  7 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
M  END
>  <Mol_ID> (151)
151

>  <Formula> (151)
C12H13NO2

>  <MolWeight> (151)
203.23712

>  <Cat> (151)
S2253

>  <Name> (151)
3-Indolebutyric acid (IBA)

>  <Synonyms> (151)
N/A

>  <Target> (151)
Others

>  <Form> (151)
free base

>  <CAS> (151)
133-32-4

>  <URL> (151)
http://selleckchem.com/products/3-Indolebutyric-acid(IBA).html

$$$$
4-Methylumbelliferone.cdx
csChFnd80/06172616062D

 13 14  0  0  0  0  0  0  0  0999 V2000
    2.4207    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  6  1  0  0  0  0
  2 11  1  0  0  0  0
  9 12  2  0  0  0  0
  7 13  1  0  0  0  0
M  END
>  <Mol_ID> (152)
152

>  <Formula> (152)
C10H8O3

>  <MolWeight> (152)
176.16872

>  <Cat> (152)
S2256

>  <Name> (152)
4-Methylumbelliferone (4-MU)

>  <Synonyms> (152)
N/A

>  <Target> (152)
Others

>  <Form> (152)
free base

>  <CAS> (152)
90-33-5

>  <URL> (152)
http://selleckchem.com/products/4-Methylumbelliferone(4-MU).html

$$$$
AESCULIN.cdx
csChFnd80/06172616062D

 24 26  0  0  0  0  0  0  0  0999 V2000
    3.6289    7.6951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    5.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    7.6951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    8.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    5.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    7.6951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    8.3951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    8.3927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6869    8.3927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    5.5976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1976    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2082    3.4976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.0976    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4207    1.3976    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6331    2.0976    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6331    3.4976    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  1 11  1  0  0  0  0
  9 12  2  0  0  0  0
  2 13  1  0  0  0  0
 14 13  1  1  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 14  1  0  0  0  0
 16 20  1  1  0  0  0
 18 21  1  1  0  0  0
 20 22  1  0  0  0  0
 17 23  1  6  0  0  0
 19 24  1  6  0  0  0
M  END
>  <Mol_ID> (153)
153

>  <Formula> (153)
C15H16O9

>  <MolWeight> (153)
340.28214

>  <Cat> (153)
S2258

>  <Name> (153)
Esculin

>  <Synonyms> (153)
Aesculin

>  <Target> (153)
Others

>  <Form> (153)
free base

>  <CAS> (153)
531-75-9

>  <URL> (153)
http://selleckchem.com/products/Aesculin(Esculin).html

$$$$
Andrographolide.cdx
csChFnd80/06172616062D

 26 28  0  0  0  0  0  0  0  0999 V2000
    2.0523    4.2000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.0523    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.2647    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.4772    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.4772    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2647    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2647    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4772    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6896    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6896    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8441    4.8976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6854    3.4976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3523    1.5876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8978    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2252    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8978    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1061    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3143    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5932    2.2281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5300    3.2685    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8300    4.4810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4606    4.1899    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.4238    5.1234    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8833    0.8635    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7047    3.1611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4772    1.4000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  4  1  0  0  0  0
  1 11  1  6  0  0  0
  4 12  1  6  0  0  0
  2 13  1  6  0  0  0
 10 14  1  6  0  0  0
 13 15  1  0  0  0  0
  9 16  2  0  0  0  0
 14 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 18  1  0  0  0  0
 22 23  1  0  0  0  0
 19 24  2  0  0  0  0
  2 25  1  1  0  0  0
  3 26  1  1  0  0  0
M  END
>  <Mol_ID> (154)
154

>  <Formula> (154)
C20H30O5

>  <MolWeight> (154)
350.4492

>  <Cat> (154)
S2261

>  <Name> (154)
Andrographolide

>  <Synonyms> (154)
N/A

>  <Target> (154)
NF-¦ÊB

>  <Form> (154)
free base

>  <CAS> (154)
5508-58-7

>  <URL> (154)
http://selleckchem.com/products/Andrographolide.html

$$$$
Apigenin.cdx
csChFnd80/06172616062D

 20 22  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    6.2903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  4  1  0  0  0  0
  6 11  1  0  0  0  0
  2 12  1  0  0  0  0
  7 13  2  0  0  0  0
  9 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
 17 20  1  0  0  0  0
M  END
>  <Mol_ID> (155)
155

>  <Formula> (155)
C15H10O5

>  <MolWeight> (155)
270.2369

>  <Cat> (155)
S2262

>  <Name> (155)
Apigenin (LY 080400)

>  <Synonyms> (155)
NSC 83244

>  <Target> (155)
P450 (e.g. CYP17)

>  <Form> (155)
free base

>  <CAS> (155)
520-36-5

>  <URL> (155)
http://selleckchem.com/products/Apigenin.html

$$$$
Arbutin.cdx
csChFnd80/06172616062D

 19 20  0  0  0  0  0  0  0  0999 V2000
    2.4165    3.4951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4165    2.0951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6289    1.3951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8413    2.0951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8413    3.4951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6289    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    1.3951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  6  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  5 10  1  1  0  0  0
  8 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  9  1  0  0  0  0
  1 15  1  1  0  0  0
  3 16  1  1  0  0  0
 12 17  1  0  0  0  0
 15 18  1  0  0  0  0
  2 19  1  6  0  0  0
M  END
>  <Mol_ID> (156)
156

>  <Formula> (156)
C12H16O7

>  <MolWeight> (156)
272.25124

>  <Cat> (156)
S2263

>  <Name> (156)
Arbutin

>  <Synonyms> (156)
Uva,p-Arbutin, ¦Â-Arbutin

>  <Target> (156)
Tyrosinase

>  <Form> (156)
free base

>  <CAS> (156)
497-76-7

>  <URL> (156)
http://selleckchem.com/products/Arbutin(Uva,-p-Arbutin).html

$$$$
Ipriflavone.cdx
csChFnd80/06172616062D

 21 23  0  0  0  0  0  0  0  0999 V2000
    3.6247    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6247    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4744    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6826    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8951    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1075    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1075    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8951    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6826    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  2 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 10 15  2  0  0  0  0
  9 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 16  1  0  0  0  0
M  END
>  <Mol_ID> (157)
157

>  <Formula> (157)
C18H16O3

>  <MolWeight> (157)
280.31784

>  <Cat> (157)
S2422

>  <Name> (157)
Ipriflavone (Osteofix)

>  <Synonyms> (157)
N/A

>  <Target> (157)
Others

>  <Form> (157)
free base

>  <CAS> (157)
35212-22-7

>  <URL> (157)
http://selleckchem.com/products/ipriflavone.html

$$$$
Asiatic acid.cdx
csChFnd80/06172616062D

 38 42  0  0  0  0  0  0  0  0999 V2000
    1.2082    4.5249    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2082    3.1249    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4207    2.4249    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6331    3.1249    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6331    4.5249    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    5.2249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.1249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    4.5249    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8455    5.2249    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2704    5.2249    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2704    6.6249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    7.3249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    6.6249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    4.5249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    5.2249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    6.6249    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4828    7.3249    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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   10.9077    8.7249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4828    8.7249    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    5.2224    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    9.6953   10.8200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1207    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4273    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6331    5.9200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    5.9249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    5.9249    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    9.4224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9077    5.9249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1159    6.6224    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9077    4.5297    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 12  1  0  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 18  1  0  0  0  0
  1 23  1  6  0  0  0
  4 24  1  6  0  0  0
 10 25  1  6  0  0  0
 11 26  1  6  0  0  0
 21 27  1  6  0  0  0
  3 28  1  6  0  0  0
  2 29  1  1  0  0  0
  3 30  1  1  0  0  0
  5 31  1  1  0  0  0
  9 32  1  1  0  0  0
 18 33  1  1  0  0  0
 22 34  1  1  0  0  0
 17 35  1  1  0  0  0
 35 36  1  0  0  0  0
 35 37  2  0  0  0  0
 28 38  1  0  0  0  0
M  END
>  <Mol_ID> (158)
158

>  <Formula> (158)
C30H48O5

>  <MolWeight> (158)
488.69912

>  <Cat> (158)
S2266

>  <Name> (158)
Asiatic Acid

>  <Synonyms> (158)
Dammarolic acid, Asiantic acid

>  <Target> (158)
p38 MAPK

>  <Form> (158)
free base

>  <CAS> (158)
464-92-6

>  <URL> (158)
http://selleckchem.com/products/Asiatic-acid.html

$$$$
Baicalein.cdx
csChFnd80/06172616062D

 20 22  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  1 11  1  0  0  0  0
  2 12  1  0  0  0  0
  3 13  1  0  0  0  0
  7 14  2  0  0  0  0
  9 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 15  1  0  0  0  0
M  END
>  <Mol_ID> (159)
159

>  <Formula> (159)
C15H10O5

>  <MolWeight> (159)
270.2369

>  <Cat> (159)
S2268

>  <Name> (159)
Baicalein

>  <Synonyms> (159)
N/A

>  <Target> (159)
P450 (e.g. CYP17),PREP

>  <Form> (159)
free base

>  <CAS> (159)
491-67-8

>  <URL> (159)
http://selleckchem.com/products/Baicalein.html

$$$$
Baicalin.cdx
csChFnd80/06172616062D

 32 35  0  0  0  0  0  0  0  0999 V2000
    1.2082    4.1976    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2082    2.7976    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4207    2.0976    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6331    2.7976    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6331    4.1976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.8976    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8455    2.0976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.8976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    2.0976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9077    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1159    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1159    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3284    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.6953    6.2927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.7024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.9903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    6.9903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  6  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  9  1  0  0  0  0
 12 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 13  1  0  0  0  0
 16 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 19  1  0  0  0  0
 14 25  1  0  0  0  0
 18 26  2  0  0  0  0
  3 27  1  6  0  0  0
  1 28  1  6  0  0  0
  2 29  1  1  0  0  0
  6 30  1  1  0  0  0
 30 31  2  0  0  0  0
 30 32  1  0  0  0  0
M  END
>  <Mol_ID> (160)
160

>  <Formula> (160)
C21H18O11

>  <MolWeight> (160)
446.36102

>  <Cat> (160)
S2269

>  <Name> (160)
Baicalin (NSC-661431)

>  <Synonyms> (160)
N/A

>  <Target> (160)
GABA Receptor,PREP

>  <Form> (160)
free base

>  <CAS> (160)
21967-41-9

>  <URL> (160)
http://selleckchem.com/products/Baicalin.html

$$$$

csChFnd80/06172616062D

 52 54  0  0  0  0  0  0  0  0999 V2000
    1.2124    6.3962    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2124    4.9962    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4243    4.2962    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4243    7.0993    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8512    4.2962    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0662    4.9962    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0662    6.3962    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8512    7.0993    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4274    2.8962    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6393    2.1993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8512    2.8962    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4274    8.4993    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8512    8.4993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1274    9.7118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1512    9.7118    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.7274    9.7118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6393    0.8042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0588    2.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2741    4.2981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0636    7.7993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2119    3.5962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.6962    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8488   10.9200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4344    8.0893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.0962    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8495    2.2440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6388    6.3993    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4185    6.7586    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6309    7.4586    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.8433    6.7586    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0558    7.4586    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.0558    8.8586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8433    9.5586    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.6309    8.8586    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.8433   10.9537    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.2640    6.7610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4227    9.5562    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6351   11.6513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0516   11.6513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2157    3.4523    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.2157    2.0523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4281    1.3523    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.6406    2.0523    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.6406    3.4523    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.4281    4.1523    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8488    4.1499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4382    0.3623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4181    0.3623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8488    1.3547    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7704    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9414    2.6368    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  1  4  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8 13  1  0  0  0  0
  4 12  1  0  0  0  0
  3  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
  5 11  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 15  1  0  0  0  0
 12 16  1  0  0  0  0
 10 17  2  0  0  0  0
 11 18  1  1  0  0  0
  6 19  1  1  0  0  0
  8 20  1  1  0  0  0
  3 21  1  1  0  0  0
  2 22  1  1  0  0  0
 15 23  1  6  0  0  0
  4 24  1  6  0  0  0
  1 25  1  6  0  0  0
  2 26  1  6  0  0  0
 21 27  1  0  0  0  0
  8 28  1  6  0  0  0
  7 29  1  6  0  0  0
 30 29  1  1  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 30  1  0  0  0  0
 34 36  1  1  0  0  0
 32 37  1  1  0  0  0
 35 38  1  6  0  0  0
 36 39  1  0  0  0  0
 36 40  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 41  1  0  0  0  0
 45 47  1  1  0  0  0
 43 48  1  1  0  0  0
 43 49  1  6  0  0  0
 44 50  1  6  0  0  0
 49 51  1  0  0  0  0
  5 52  1  1  0  0  0
 52 41  1  6  0  0  0
M  END
>  <Mol_ID> (161)
161

>  <Formula> (161)
C38H72N2O12

>  <MolWeight> (161)
748.98448

>  <Cat> (161)
s1835

>  <Name> (161)
Azithromycin (CP-62993)

>  <Synonyms> (161)
XZ-450,CP-62993

>  <Target> (161)
Antibiotics,Antibiotics for Mammalian Cell Culture,Autophagy,Bacterial,COVID-19

>  <Form> (161)
Free Base

>  <CAS> (161)
83905-01-5

>  <URL> (161)
http://selleckchem.com/products/azithromycin-zithromax.html

$$$$
Bengenin.cdx
csChFnd80/06172616062D

 25 27  0  0  0  0  0  0  0  0999 V2000
    2.4207    3.4951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    2.0951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6331    1.3951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8455    2.0951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8455    3.4951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6331    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    1.3951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    5.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    5.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.8903    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.6951    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    6.2927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    7.6903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    8.3903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    6.2951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 10  1  0  0  0  0
  2 15  1  6  0  0  0
  5 16  1  6  0  0  0
  1 17  1  1  0  0  0
  3 18  1  1  0  0  0
  4 19  1  1  0  0  0
 17 20  1  0  0  0  0
  8 21  2  0  0  0  0
 12 22  1  0  0  0  0
 13 23  1  0  0  0  0
 23 24  1  0  0  0  0
 14 25  1  0  0  0  0
M  END
>  <Mol_ID> (162)
162

>  <Formula> (162)
C14H16O9

>  <MolWeight> (162)
328.27144

>  <Cat> (162)
S2270

>  <Name> (162)
Bergenin

>  <Synonyms> (162)
Cuscutin

>  <Target> (162)
Others

>  <Form> (162)
free base

>  <CAS> (162)
477-90-7

>  <URL> (162)
http://selleckchem.com/products/Bergenin-(Cuscutin).html

$$$$
Berberine  Hydrochloride.cdx
csChFnd80/06172616062D

 26 29  0  0  0  0  0  0  0  0999 V2000
    1.2082    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.7927    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    6.0580    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    6.9927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7357    7.2295    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1662    8.5085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7739    8.3621    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.6976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6214    0.0802    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  5  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  9  1  0  0  0  0
 13 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 14  1  0  0  0  0
 16 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 17  1  0  0  0  0
  2 22  1  0  0  0  0
 22 23  1  0  0  0  0
  3 24  1  0  0  0  0
 24 25  1  0  0  0  0
M  END
>  <Mol_ID> (163)
163

>  <Formula> (163)
C20H18ClNO4

>  <MolWeight> (163)
371.81422

>  <Cat> (163)
S2271

>  <Name> (163)
Berberine chloride (NSC 646666)

>  <Synonyms> (163)
Natural Yellow 18 chloride

>  <Target> (163)
Anti-infection,Apoptosis related,Autophagy,Bcl-2,Caspase,IAP,JNK,p38 MAPK,P450 (e.g. CYP17),PARP,ROS,Topoisomerase

>  <Form> (163)
chloride

>  <CAS> (163)
633-65-8

>  <URL> (163)
http://selleckchem.com/products/Berberine-Hydrochloride.html

$$$$
Bilobalide.cdx
csChFnd80/06172616062D

 25 28  0  0  0  0  0  0  0  0999 V2000
    4.2921    5.5691    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1595    4.7462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5921    3.4147    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.9921    3.4147    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.4247    4.7462    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.1595    2.0832    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2921    1.2603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4247    2.0832    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.1247    2.5918    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2574    3.4147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8247    4.7462    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4595    4.2376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3269    3.4147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7595    2.0832    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.8458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8326    5.1773    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5842    2.9836    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4770    2.2294    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6372    1.3832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9895    1.7456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4551    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6271    0.3933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1247    5.9586    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0624    0.7309    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4595    0.8708    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  2  1  1  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  1  1  0  0  0  0
  3  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  4  1  0  0  0  0
  4  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
  5 11  1  6  0  0  0
  3 12  1  6  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
  6 14  1  6  0  0  0
 13 15  2  0  0  0  0
  2 16  2  0  0  0  0
 10 17  2  0  0  0  0
  9 18  1  6  0  0  0
  8 19  1  6  0  0  0
 19 20  1  0  0  0  0
 19 21  1  0  0  0  0
 19 22  1  0  0  0  0
  5 23  1  1  0  0  0
  8 24  1  1  0  0  0
  6 25  1  1  0  0  0
M  END
>  <Mol_ID> (164)
164

>  <Formula> (164)
C15H18O8

>  <MolWeight> (164)
326.29862

>  <Cat> (164)
S2276

>  <Name> (164)
Bilobalide

>  <Synonyms> (164)
N/A

>  <Target> (164)
Others

>  <Form> (164)
free base

>  <CAS> (164)
33570-04-6

>  <URL> (164)
http://selleckchem.com/products/Bilobalide.html

$$$$
Caffeic acid.cdx
csChFnd80/06172616062D

 13 13  0  0  0  0  0  0  0  0999 V2000
    1.2124    3.5073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    3.5073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    4.2098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    4.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    3.5073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    4.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4955    3.5073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  3  8  1  0  0  0  0
  5  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  2  0  0  0  0
M  END
>  <Mol_ID> (165)
165

>  <Formula> (165)
C9H8O4

>  <MolWeight> (165)
180.15742

>  <Cat> (165)
S2277

>  <Name> (165)
Caffeic Acid

>  <Synonyms> (165)
N/A

>  <Target> (165)
Lipoxygenase,TRP Channel

>  <Form> (165)
free base

>  <CAS> (165)
331-39-5

>  <URL> (165)
http://selleckchem.com/products/Caffeic-acid.html

$$$$
Chlorogenic acid.cdx
csChFnd80/06172616062D

 25 26  0  0  0  0  0  0  0  0999 V2000
    1.2082    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    4.1927    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    3.4927    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6331    4.1927    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6331    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    6.2927    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    3.4951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.0976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    3.4951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    6.9927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    6.9927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    8.3879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    6.2951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4660    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6742    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6742    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8867    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0991    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0991    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8867    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8867    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3073    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    5.5879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  6  0  0  0
  3  8  1  6  0  0  0
  4  9  1  1  0  0  0
  6 10  1  1  0  0  0
  6 11  1  6  0  0  0
 10 12  2  0  0  0  0
 10 13  1  0  0  0  0
  9 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 17  1  0  0  0  0
 19 23  1  0  0  0  0
 20 24  1  0  0  0  0
 14 25  2  0  0  0  0
M  END
>  <Mol_ID> (166)
166

>  <Formula> (166)
C16H18O9

>  <MolWeight> (166)
354.30872

>  <Cat> (166)
S2280

>  <Name> (166)
Chlorogenic Acid

>  <Synonyms> (166)
NSC 407296, Heriguard

>  <Target> (166)
Others

>  <Form> (166)
free base

>  <CAS> (166)
327-97-9

>  <URL> (166)
http://selleckchem.com/products/Chlorogenic-acid.html

$$$$
Chrysin.cdx
csChFnd80/06172616062D

 19 21  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  4  1  0  0  0  0
  6 11  1  0  0  0  0
  2 12  1  0  0  0  0
  7 13  2  0  0  0  0
  9 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
M  END
>  <Mol_ID> (167)
167

>  <Formula> (167)
C15H10O4

>  <MolWeight> (167)
254.2375

>  <Cat> (167)
S2281

>  <Name> (167)
Chrysin

>  <Synonyms> (167)
NSC 407436

>  <Target> (167)
Others

>  <Form> (167)
free base

>  <CAS> (167)
480-40-0

>  <URL> (167)
http://selleckchem.com/products/Chrysin.html

$$$$
Cinchonidine.cdx
csChFnd80/06172616062D

 24 27  0  0  0  0  0  0  0  0999 V2000
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.1951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    4.8927    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.8087    5.0754    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    5.1021    4.5397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2729    6.0034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9544    5.6504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6610    6.1861    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.8087    6.4754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6610    7.5861    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.4485    8.2861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2361    7.5861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0042    4.8927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1207    3.6803    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8734    8.2861    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  3  1  0  0  0  0
  7 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 12 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 17 16  1  0  0  0  0
 13 18  1  0  0  0  0
 17 19  1  0  0  0  0
 19 18  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 11 22  1  1  0  0  0
 12 23  1  1  0  0  0
 19 24  1  1  0  0  0
M  END
>  <Mol_ID> (168)
168

>  <Formula> (168)
C19H22N2O

>  <MolWeight> (168)
294.39078

>  <Cat> (168)
S2282

>  <Name> (168)
Cinchonidine

>  <Synonyms> (168)
N/A

>  <Target> (168)
Anti-infection,Serotonin Transporter

>  <Form> (168)
free base

>  <CAS> (168)
485-71-2

>  <URL> (168)
http://selleckchem.com/products/Cinchonidine.html

$$$$
Cryptotanshinone.cdx
csChFnd80/06172616062D

 22 25  0  0  0  0  0  0  0  0999 V2000
    0.0000    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    5.4124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.1124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.4124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3937    3.5798    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2166    4.7124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3937    5.8451    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.5124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    6.1100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.5076    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8248    7.1719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
  3 18  1  0  0  0  0
  3 19  1  0  0  0  0
 14 20  2  0  0  0  0
 13 21  2  0  0  0  0
 17 22  1  1  0  0  0
M  END
>  <Mol_ID> (169)
169

>  <Formula> (169)
C19H20O3

>  <MolWeight> (169)
296.3603

>  <Cat> (169)
S2285

>  <Name> (169)
Cryptotanshinone

>  <Synonyms> (169)
Tanshinone C

>  <Target> (169)
Apoptosis related,Autophagy,STAT

>  <Form> (169)
free base

>  <CAS> (169)
35825-57-1

>  <URL> (169)
http://selleckchem.com/products/Cryptotanshinone.html

$$$$
Cyclosporin A.cdx
csChFnd80/06172616062D

 85 85  0  0  0  0  0  0  0  0999 V2000
    4.8497    8.4171    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.0122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    6.3097    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    7.0122    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    8.4171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    9.1195    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4997    6.3097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7164    7.0122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7164    8.4171    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4997    9.1195    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9330    6.3097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1497    7.0122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1497    8.4171    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9330    9.1195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5830    7.0122    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5830    8.4171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3663    9.1195    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.7997    6.3097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0163    7.0122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0163    8.4171    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.7997    9.1195    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.4496    7.0122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4496    8.4171    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.2330    9.1195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.3122    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    4.9073    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    4.2049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    4.9073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    2.8049    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4249    4.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    7.0122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.3122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.9122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.0122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664   10.5195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    9.1171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540   11.2195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540   12.6195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415   10.5195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4997   10.5195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3663   10.5244    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.1497   11.2268    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9330   10.5195    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5788   11.2244    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.5788   12.6292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3621   13.3317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3621   14.7366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1455   15.4390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2330   10.5195    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6621    9.1171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    2.1024    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2873    2.8049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4997    2.1049    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.7121    2.8049    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9246    2.1049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1370    2.8049    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.3494    2.1049    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.5619    2.8049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7743    2.1049    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.9867    2.8049    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.1992    2.1049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4116    2.8049    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   19.4116    4.2098    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    2.1049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1370    4.2049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4997    0.7049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7743    0.7049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6241    2.1049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2873    4.2049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9246    0.7049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3494    4.9049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3494    6.3049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3494    0.7049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5619    4.2049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5619    0.0049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9867    0.0049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7065    5.2685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1992    0.7049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6241    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4116    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8365    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1141    5.4264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5189    5.4264    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8165    4.2098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9837   11.2244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  6  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  8 11  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14  9  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 13  1  1  0  0  0
 18 19  1  0  0  0  0
 20 19  1  6  0  0  0
 20 21  1  0  0  0  0
 21 16  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 20  1  0  0  0  0
  2 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 27 29  1  0  0  0  0
 26 30  1  0  0  0  0
 25 31  1  1  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 32 34  1  0  0  0  0
  6 35  1  1  0  0  0
  1 36  1  0  0  0  0
 35 37  1  0  0  0  0
 37 38  1  0  0  0  0
 37 39  1  0  0  0  0
 10 40  1  0  0  0  0
 17 41  1  0  0  0  0
 41 42  1  6  0  0  0
 14 43  2  0  0  0  0
 41 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  2  0  0  0  0
 47 48  1  0  0  0  0
 24 49  2  0  0  0  0
 23 50  1  0  0  0  0
 29 51  1  0  0  0  0
 51 52  1  0  0  0  0
 52 53  1  0  0  0  0
 53 54  1  0  0  0  0
 54 55  1  0  0  0  0
 55 56  1  0  0  0  0
 56 57  1  0  0  0  0
 57 58  1  0  0  0  0
 58 59  1  0  0  0  0
 59 60  1  0  0  0  0
 60 61  1  0  0  0  0
 61 62  1  0  0  0  0
 62 63  1  0  0  0  0
 29 64  1  6  0  0  0
 56 65  1  6  0  0  0
 53 66  1  1  0  0  0
 59 67  1  1  0  0  0
 62 68  1  1  0  0  0
 52 69  2  0  0  0  0
 55 70  2  0  0  0  0
 65 71  1  0  0  0  0
 71 72  1  0  0  0  0
 57 73  1  0  0  0  0
 58 74  2  0  0  0  0
 67 75  1  0  0  0  0
 67 76  1  0  0  0  0
 71 77  1  0  0  0  0
 61 78  2  0  0  0  0
 68 79  1  0  0  0  0
 79 80  1  0  0  0  0
 79 81  1  0  0  0  0
 63 82  1  0  0  0  0
 82 22  1  0  0  0  0
 82 83  2  0  0  0  0
 63 84  1  0  0  0  0
 44 85  1  1  0  0  0
M  END
>  <Mol_ID> (170)
170

>  <Formula> (170)
C62H111N11O12

>  <MolWeight> (170)
1202.61124

>  <Cat> (170)
S2286

>  <Name> (170)
Cyclosporin A (NSC 290193)

>  <Synonyms> (170)
Cyclosporine A, Cyclosporine, Ciclosporin, CsA,NSC 290193

>  <Target> (170)
Antineoplastic and Immunosuppressive Antibiotics,Complement System,Immunology & Inflammation related,phosphatase

>  <Form> (170)
free base

>  <CAS> (170)
59865-13-3

>  <URL> (170)
http://selleckchem.com/products/Cyclosporin-A(Cyclosporine-A).html

$$$$
Cytisine.cdx
csChFnd80/06172616062D

 14 16  0  0  0  0  0  0  0  0999 V2000
    3.3799    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3799    2.0951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5923    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8048    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8048    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5923    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3899    4.4851    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.9899    4.4851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9899    1.1052    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.3899    1.1052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5923    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4048    2.5035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12  2  1  0  0  0  0
  3 13  2  0  0  0  0
  7 14  1  1  0  0  0
 11 14  1  1  0  0  0
M  END
>  <Mol_ID> (171)
171

>  <Formula> (171)
C11H14N2O

>  <MolWeight> (171)
190.24166

>  <Cat> (171)
S2287

>  <Name> (171)
Cytisine

>  <Synonyms> (171)
Baphitoxine,Sophorine

>  <Target> (171)
AChR

>  <Form> (171)
free base

>  <CAS> (171)
485-35-8

>  <URL> (171)
http://selleckchem.com/products/Cytisine(Baphitoxine,-Sophorine).html

$$$$
dihydroartemisinin.cdx
csChFnd80/06172616062D

 23 26  0  0  0  0  0  0  0  0999 V2000
    0.0000    5.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.4951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4249    4.1951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4249    5.5951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2124    6.2951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2124    2.0951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4249    1.3951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    2.0951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.4951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8843    3.6338    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4918    4.8951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8843    6.1565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5194    6.4680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.6903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.9951    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8869    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7951    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0042    1.3976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6273    2.5052    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4148    5.1851    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2793    5.5951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  4  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14  5  1  0  0  0  0
  6 15  1  1  0  0  0
  5 16  1  1  0  0  0
 12 17  1  1  0  0  0
  8 18  1  1  0  0  0
  3 19  1  1  0  0  0
  7 20  1  6  0  0  0
 10 21  1  6  0  0  0
  4 22  1  1  0  0  0
 12 23  1  0  0  0  0
 22 23  1  0  0  0  0
M  END
>  <Mol_ID> (172)
172

>  <Formula> (172)
C15H24O5

>  <MolWeight> (172)
284.34806

>  <Cat> (172)
S2290

>  <Name> (172)
Dihydroartemisinin (DHA)

>  <Synonyms> (172)
Dihydroqinghaosu, ¦Â-Dihydroartemisinin, Artenimol

>  <Target> (172)
Apoptosis related,Autophagy,NF-¦ÊB

>  <Form> (172)
free base

>  <CAS> (172)
71939-50-9

>  <URL> (172)
http://selleckchem.com/products/Dihydroartemisinin(DHA).html

$$$$
DL-Carnitine hydrochloride.cdx
csChFnd80/06172616062D

 12 10  0  0  0  0  0  0  0  0999 V2000
    1.2082    4.3313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.9313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.2313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.9313    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.6331    4.3313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.2337    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.2337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    2.9313    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    7.2578    2.2337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    4.3264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    3.6313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0797    0.0000    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  2  6  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
M  END
>  <Mol_ID> (173)
173

>  <Formula> (173)
C7H16ClNO3

>  <MolWeight> (173)
197.65984

>  <Cat> (173)
S2293

>  <Name> (173)
DL-Carnitine HCl

>  <Synonyms> (173)
N/A

>  <Target> (173)
Others

>  <Form> (173)
Hydrochloride

>  <CAS> (173)
461-05-2

>  <URL> (173)
http://selleckchem.com/products/DL-Carnitine-hydrochloride.html

$$$$
Emodin.cdx
csChFnd80/06172616062D

 20 22  0  0  0  0  0  0  0  0999 V2000
    3.6331    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    5.5903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    5.5903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    5.5903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    1.3976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  2  1  0  0  0  0
  4 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  5  1  0  0  0  0
  7 15  1  0  0  0  0
  9 16  1  0  0  0  0
  6 17  2  0  0  0  0
  3 18  2  0  0  0  0
 14 19  1  0  0  0  0
 12 20  1  0  0  0  0
M  END
>  <Mol_ID> (174)
174

>  <Formula> (174)
C15H10O5

>  <MolWeight> (174)
270.2369

>  <Cat> (174)
S2295

>  <Name> (174)
Emodin

>  <Synonyms> (174)
N/A

>  <Target> (174)
Dehydrogenase

>  <Form> (174)
free base

>  <CAS> (174)
518-82-1

>  <URL> (174)
http://selleckchem.com/products/Emodin.html

$$$$
Enoxolone.cdx
csChFnd80/06172616062D

 38 42  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.0951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4207    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.0951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6331    3.4951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.4951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8455    4.1951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2704    4.1951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2704    5.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8455    5.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    5.5951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4828    6.2951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9077    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9077    7.6951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    8.3951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4828    7.6951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    6.9951    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9077    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2183    3.0851    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.6951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.6951    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.7951    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7053    9.3851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6852    9.3851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.2927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8977    8.6851    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 12  1  0  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 18  1  0  0  0  0
  2 23  1  1  0  0  0
  3 24  1  0  0  0  0
  5 25  1  1  0  0  0
  9 26  1  1  0  0  0
 18 27  1  1  0  0  0
 17 28  1  1  0  0  0
  2 29  1  6  0  0  0
  3 30  1  0  0  0  0
  4 31  1  6  0  0  0
 10 32  1  6  0  0  0
 11 33  1  6  0  0  0
 21 34  1  6  0  0  0
 21 35  1  1  0  0  0
 14 36  2  0  0  0  0
 35 37  1  0  0  0  0
 35 38  2  0  0  0  0
M  END
>  <Mol_ID> (175)
175

>  <Formula> (175)
C30H46O4

>  <MolWeight> (175)
470.68384

>  <Cat> (175)
S2296

>  <Name> (175)
Enoxolone

>  <Synonyms> (175)
Glycyrrhetin

>  <Target> (175)
Dehydrogenase

>  <Form> (175)
free base

>  <CAS> (175)
471-53-4

>  <URL> (175)
http://selleckchem.com/products/Enoxolone(Glycyrrhetin).html

$$$$
10-Hydroxycamptothecin.cdx
csChFnd80/06172616062D

 27 31  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.3894    0.2674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2123    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.3894    2.5326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6047    1.5463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1741    2.8253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3512    3.9579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9589    3.8116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5664    2.9716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1359    4.2506    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3130    5.3832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9206    5.2369    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4247    0.4176    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8804    6.6578    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5683    5.5992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2073    6.9468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9206    6.6369    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  5  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13  9  1  0  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 13  2  0  0  0  0
 15 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 16  1  0  0  0  0
  2 22  1  0  0  0  0
 14 23  2  0  0  0  0
 20 24  2  0  0  0  0
 21 25  1  0  0  0  0
 25 26  1  0  0  0  0
 21 27  1  6  0  0  0
M  END
>  <Mol_ID> (176)
176

>  <Formula> (176)
C20H16N2O5

>  <MolWeight> (176)
364.35144

>  <Cat> (176)
S2423

>  <Name> (176)
(S)-10-Hydroxycamptothecin

>  <Synonyms> (176)
10-HCPT

>  <Target> (176)
Topoisomerase

>  <Form> (176)
free base

>  <CAS> (176)
19685-09-7

>  <URL> (176)
http://selleckchem.com/products/10-hydroxycamptothecin.html

$$$$
Fisetin.cdx
csChFnd80/06172616062D

 21 23  0  0  0  0  0  0  0  0999 V2000
    3.6331    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    6.2903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    3.4951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  2  1  0  0  0  0
  4 11  1  0  0  0  0
  7 12  2  0  0  0  0
  8 13  1  0  0  0  0
  9 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
 17 20  1  0  0  0  0
 16 21  1  0  0  0  0
M  END
>  <Mol_ID> (177)
177

>  <Formula> (177)
C15H10O6

>  <MolWeight> (177)
286.2363

>  <Cat> (177)
S2298

>  <Name> (177)
Fisetin

>  <Synonyms> (177)
N/A

>  <Target> (177)
Sirtuin

>  <Form> (177)
free base

>  <CAS> (177)
528-48-3

>  <URL> (177)
http://selleckchem.com/products/Fisetin(Fustel).html

$$$$
Formononetin.cdx
csChFnd80/06172616062D

 20 22  0  0  0  0  0  0  0  0999 V2000
    3.6331    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.8976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.7024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1075    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  2  1  0  0  0  0
  4 11  1  0  0  0  0
  7 12  2  0  0  0  0
  8 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
 16 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END
>  <Mol_ID> (178)
178

>  <Formula> (178)
C16H12O4

>  <MolWeight> (178)
268.26408

>  <Cat> (178)
S2299

>  <Name> (178)
Formononetin

>  <Synonyms> (178)
Formononetol, Biochanin B

>  <Target> (178)
Others

>  <Form> (178)
free base

>  <CAS> (178)
485-72-3

>  <URL> (178)
http://selleckchem.com/products/Formononetin(Formononetol).html

$$$$
Fumalic acid.cdx
csChFnd80/06172616062D

 14 14  0  0  0  0  0  0  0  0999 V2000
    1.2082    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4660    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    6.2879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  3  8  1  0  0  0  0
  8  9  1  0  0  0  0
  5 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
M  END
>  <Mol_ID> (179)
179

>  <Formula> (179)
C10H10O4

>  <MolWeight> (179)
194.184

>  <Cat> (179)
S2300

>  <Name> (179)
Ferulic Acid

>  <Synonyms> (179)
Fumalic Acid

>  <Target> (179)
FGFR

>  <Form> (179)
free base

>  <CAS> (179)
1135-24-6

>  <URL> (179)
http://selleckchem.com/products/Fumalic-acid(Ferulic-acid).html

$$$$
Glycyrrhizic acid.cdx
csChFnd80/06172616062D

 61 67  0  0  0  0  0  0  0  0999 V2000
    9.6869    7.6879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6869    6.2879    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.8993    5.5879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1117    6.2879    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.1117    7.6879    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.8993    8.3879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3242    5.5879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5366    6.2879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5366    7.6879    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.3242    8.3879    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.7490    8.3879    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.7490    9.7879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5366   10.4879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3242    9.7879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9615    7.6879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1739    8.3879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1739    9.7879    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   16.9615   10.4879    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   19.3863   10.4879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3863   11.8879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1739   12.5879    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.9615   11.8879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    5.5903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1117    9.0879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5366    9.0879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9615    9.0879    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.1739   11.1879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1639   13.5778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3763   12.8778    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1639   14.9778    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1159   10.4854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1993    4.3754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5993    4.3754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    6.2903    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2662    7.6903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    8.3903    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8413    7.6903    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8413    6.2903    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0538    5.5903    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.1840   13.5778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7490    6.9879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3242    6.9879    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.1117    4.8879    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    8.3879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    3.4951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6289    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    3.4951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4165    2.0951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6289    1.3951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8413    2.0951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0538    9.7854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    5.5927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    5.5927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620   10.4830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455   10.4830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 12  1  0  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 18  1  0  0  0  0
  2 23  1  1  0  0  0
  5 24  1  1  0  0  0
  9 25  1  1  0  0  0
 18 26  1  1  0  0  0
 17 27  1  1  0  0  0
 21 28  1  1  0  0  0
 28 29  1  0  0  0  0
 28 30  2  0  0  0  0
 14 31  2  0  0  0  0
  3 32  1  0  0  0  0
  3 33  1  0  0  0  0
 23 34  1  0  0  0  0
 34 35  1  6  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 34  1  0  0  0  0
 21 40  1  6  0  0  0
 11 41  1  6  0  0  0
 10 42  1  6  0  0  0
  4 43  1  6  0  0  0
 37 44  1  6  0  0  0
 39 45  1  6  0  0  0
 45 46  1  0  0  0  0
 46 47  1  1  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
 50 51  1  0  0  0  0
 51 46  1  0  0  0  0
 36 52  1  1  0  0  0
 38 53  1  1  0  0  0
 50 54  1  1  0  0  0
 48 55  1  1  0  0  0
 49 56  1  6  0  0  0
 51 57  1  6  0  0  0
 55 58  1  0  0  0  0
 55 59  2  0  0  0  0
 52 60  1  0  0  0  0
 52 61  2  0  0  0  0
M  END
>  <Mol_ID> (180)
180

>  <Formula> (180)
C42H62O16

>  <MolWeight> (180)
822.93208

>  <Cat> (180)
S2302

>  <Name> (180)
Glycyrrhizin (NSC 167409)

>  <Synonyms> (180)
N/A

>  <Target> (180)
Dehydrogenase,High-mobility Group,MAO

>  <Form> (180)
free base

>  <CAS> (180)
1405-86-3

>  <URL> (180)
http://selleckchem.com/products/Glycyrrhizic-acid.html

$$$$
Gramine.cdx
csChFnd80/06172616062D

 13 14  0  0  0  0  0  0  0  0999 V2000
    2.4249    3.3764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.7764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.4764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.7764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.3764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.6764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7564    2.9438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    4.0764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7564    5.2090    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1875    1.6169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5521    1.3269    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.4857    2.3636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9832    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9  2  1  0  0  0  0
  7 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
M  END
>  <Mol_ID> (181)
181

>  <Formula> (181)
C11H14N2

>  <MolWeight> (181)
174.24226

>  <Cat> (181)
S2304

>  <Name> (181)
Gramine

>  <Synonyms> (181)
N/A

>  <Target> (181)
ADC Cytotoxin,AdipoR,Adrenergic Receptor

>  <Form> (181)
free base

>  <CAS> (181)
87-52-5

>  <URL> (181)
http://selleckchem.com/products/Gramine.html

$$$$

csChFnd80/06172616062D

 67 73  0  0  0  0  0  0  0  0999 V2000
    8.8495  -10.2925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8495  -11.6925    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.0619  -12.3925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2743  -11.6925    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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   10.0619   -9.5925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4868  -12.3925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6992  -11.6925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6992  -10.2925    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.4868   -9.5925    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.9116   -9.5925    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.9116   -8.1925    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.6992   -7.4925    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.4868   -8.1925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2431  -10.0251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0660   -8.8925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2431   -7.7599    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    6.4330  -11.6925    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.2743   -8.8925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6992   -8.8925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6992   -6.0973    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   19.2561   -8.2419    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.4685   -8.9419    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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   17.6642   -7.4229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8892   -6.1443    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   21.6809  -11.0371    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 39  1  0  0  0  0
 37 45  1  1  0  0  0
 43 46  1  1  0  0  0
 41 47  1  1  0  0  0
 47 48  1  0  0  0  0
 49 48  1  1  0  0  0
 49 50  1  0  0  0  0
 50 51  1  0  0  0  0
 51 52  1  0  0  0  0
 52 53  1  0  0  0  0
 53 54  1  0  0  0  0
 54 49  1  0  0  0  0
 53 55  1  1  0  0  0
 44 56  1  6  0  0  0
 42 57  1  6  0  0  0
 54 58  1  6  0  0  0
 52 59  1  6  0  0  0
  3 60  1  0  0  0  0
  3 61  1  0  0  0  0
 37 62  1  0  0  0  0
 62 63  1  0  0  0  0
 63 64  1  0  0  0  0
 64 65  2  0  0  0  0
 65 66  1  0  0  0  0
 65 67  1  0  0  0  0
M  END
>  <Mol_ID> (182)
182

>  <Formula> (182)
C47H80O17

>  <MolWeight> (182)
917.1279

>  <Cat> (182)
S2306

>  <Name> (182)
Gynostemma Extract

>  <Synonyms> (182)
Gynostemma Pentaphyllum, Gypenoside

>  <Target> (182)
Others

>  <Form> (182)
free base

>  <CAS> (182)
80321-63-7

>  <URL> (182)
http://selleckchem.com/products/Gynostemma-Extract.html

$$$$
Rotundine.cdx
csChFnd80/06172616062D

 27 30  0  0  0  0  0  0  0  0999 V2000
    1.2082    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.7927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    4.1927    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8455    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    6.9927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    8.3879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9035    6.9903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9035    8.3854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    9.0854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    5.5927    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  9  1  0  0  0  0
 13 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 14  1  0  0  0  0
  2 19  1  0  0  0  0
  3 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 17 23  1  0  0  0  0
 16 24  1  0  0  0  0
 24 25  1  0  0  0  0
 23 26  1  0  0  0  0
  9 27  1  6  0  0  0
M  END
>  <Mol_ID> (183)
183

>  <Formula> (183)
C21H25NO4

>  <MolWeight> (183)
355.4275

>  <Cat> (183)
S2437

>  <Name> (183)
Rotundine

>  <Synonyms> (183)
L-tetrahydropalmatine, L-THP

>  <Target> (183)
Dopamine Receptor

>  <Form> (183)
free base

>  <CAS> (183)
483-14-7

>  <URL> (183)
http://selleckchem.com/products/rotundine.html

$$$$
Hesperetin.cdx
csChFnd80/06172616062D

 22 24  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.4951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8455    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    7.6879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    6.2903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1075    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  6  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
  1 17  1  0  0  0  0
  3 18  1  0  0  0  0
  7 19  2  0  0  0  0
 15 20  1  0  0  0  0
 14 21  1  0  0  0  0
 21 22  1  0  0  0  0
M  END
>  <Mol_ID> (184)
184

>  <Formula> (184)
C16H14O6

>  <MolWeight> (184)
302.27876

>  <Cat> (184)
S2308

>  <Name> (184)
Hesperetin

>  <Synonyms> (184)
N/A

>  <Target> (184)
Histamine Receptor,TGF-beta/Smad

>  <Form> (184)
free base

>  <CAS> (184)
520-33-2

>  <URL> (184)
http://selleckchem.com/products/Hesperetin.html

$$$$
Hesperidin.cdx
csChFnd80/06172616062D

 43 47  0  0  0  0  0  0  0  0999 V2000
    7.2704    3.4951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2704    2.0951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4828    1.3951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6953    2.0951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.6953    3.4951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4828    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    3.4951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    1.3951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.1951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4207    3.4951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    2.0951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    5.5951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    6.2951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2082    5.5951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2082    4.1951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9077    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9077    5.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1201    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1201    7.6951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9077    8.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    7.6951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3326    8.3951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3326    9.7951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.1201   10.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9077    9.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5408   10.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.2927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7532    9.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9657   10.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9657   11.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7532   12.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5408   11.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    7.6903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9035    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995   10.4927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7532   13.9879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1739   12.5903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1739   13.9903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    8.3927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  1  0  0  0
  7  8  1  0  0  0  0
  2  9  1  6  0  0  0
 10  8  1  1  0  0  0
 10 11  1  0  0  0  0
 11 12  1  6  0  0  0
 10 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 11  1  0  0  0  0
  5 17  1  1  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 19  1  0  0  0  0
 21 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 22  1  0  0  0  0
 25 28  1  1  0  0  0
  3 29  1  1  0  0  0
 15 30  1  1  0  0  0
 28 31  2  0  0  0  0
 31 32  1  0  0  0  0
 32 33  2  0  0  0  0
 33 34  1  0  0  0  0
 34 35  2  0  0  0  0
 35 28  1  0  0  0  0
 16 36  1  6  0  0  0
 14 37  1  6  0  0  0
  4 38  1  6  0  0  0
 27 39  2  0  0  0  0
 34 40  1  0  0  0  0
 33 41  1  0  0  0  0
 41 42  1  0  0  0  0
 23 43  1  0  0  0  0
M  END
>  <Mol_ID> (185)
185

>  <Formula> (185)
C28H34O15

>  <MolWeight> (185)
610.56056

>  <Cat> (185)
S2309

>  <Name> (185)
Hesperidin

>  <Synonyms> (185)
Cirantin

>  <Target> (185)
Others

>  <Form> (185)
free base

>  <CAS> (185)
520-26-3

>  <URL> (185)
http://selleckchem.com/products/Hesperidin.html

$$$$
Honokiol.cdx
csChFnd80/06172616062D

 20 21  0  0  0  0  0  0  0  0999 V2000
    2.0951    3.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7951    2.4165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1951    2.4165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8951    3.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1951    4.8413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7951    4.8413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2903    3.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9903    2.4165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3903    2.4165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0903    3.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3903    4.8413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9903    4.8413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    3.6289    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2927    6.0496    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0879    1.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4879    1.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1854    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0976    1.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6976    1.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12  7  1  0  0  0  0
  1 13  1  0  0  0  0
 12 14  1  0  0  0  0
  9 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
  2 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
M  END
>  <Mol_ID> (186)
186

>  <Formula> (186)
C18H18O2

>  <MolWeight> (186)
266.33432

>  <Cat> (186)
S2310

>  <Name> (186)
Honokiol (NSC 293100)

>  <Synonyms> (186)
N/A

>  <Target> (186)
Akt,Antineoplastic and Immunosuppressive Antibiotics,Apoptosis related,Autophagy,HCV,MEK

>  <Form> (186)
free base

>  <CAS> (186)
35354-74-6

>  <URL> (186)
http://selleckchem.com/products/Honokiol.html

$$$$
Hyodeoxycholic acid.cdx
csChFnd80/06172616062D

 32 35  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.0951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.0951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (187)
187

>  <Formula> (187)
C24H40O4

>  <MolWeight> (187)
392.572

>  <Cat> (187)
S2311

>  <Name> (187)
Hyodeoxycholic acid (HDCA)

>  <Synonyms> (187)
NSC 60672

>  <Target> (187)
GPCR19

>  <Form> (187)
free base

>  <CAS> (187)
83-49-8

>  <URL> (187)
http://selleckchem.com/products/Hyodeoxycholic-acid(HDCA).html

$$$$
Icariin.cdx
csChFnd80/06172616062D

 48 52  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (188)
188

>  <Formula> (188)
C33H40O15

>  <MolWeight> (188)
676.6617

>  <Cat> (188)
S2312

>  <Name> (188)
Icariin

>  <Synonyms> (188)
N/A

>  <Target> (188)
PDE

>  <Form> (188)
free base

>  <CAS> (188)
489-32-7

>  <URL> (188)
http://selleckchem.com/products/Icariin.html

$$$$
Indole-3-carbinol.cdx
csChFnd80/06172616062D

 11 12  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.1875    3.8595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5398    4.2218    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
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M  END
>  <Mol_ID> (189)
189

>  <Formula> (189)
C9H9NO

>  <MolWeight> (189)
147.17386

>  <Cat> (189)
S2313

>  <Name> (189)
Indole-3-carbinol

>  <Synonyms> (189)
N/A

>  <Target> (189)
NF-¦ÊB

>  <Form> (189)
free base

>  <CAS> (189)
700-06-1

>  <URL> (189)
http://selleckchem.com/products/Indole-3-carbinol.html

$$$$
Kaempferol.cdx
csChFnd80/06172616062D

 21 23  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (190)
190

>  <Formula> (190)
C15H10O6

>  <MolWeight> (190)
286.2363

>  <Cat> (190)
S2314

>  <Name> (190)
Kaempferol (NSC 407289)

>  <Synonyms> (190)
Robigenin

>  <Target> (190)
Estrogen/progestogen Receptor,Fatty Acid Synthase

>  <Form> (190)
free base

>  <CAS> (190)
520-18-3

>  <URL> (190)
http://selleckchem.com/products/Kaempferol.html

$$$$
Kinetin.cdx
csChFnd80/06172616062D

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 16 12  2  0  0  0  0
M  END
>  <Mol_ID> (191)
191

>  <Formula> (191)
C10H9N5O

>  <MolWeight> (191)
215.21136

>  <Cat> (191)
S2316

>  <Name> (191)
Kinetin

>  <Synonyms> (191)
6-Furfuryladenine

>  <Target> (191)
Others

>  <Form> (191)
free base

>  <CAS> (191)
525-79-1

>  <URL> (191)
http://selleckchem.com/products/Kinetin(6-Furfuryladenine).html

$$$$
L(+)-Rhamnose Monohydrate.cdx
csChFnd80/06172616062D

 12 11  0  0  0  0  0  0  0  0999 V2000
    1.3951    2.4207    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.0951    1.2082    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.4951    1.2082    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.1951    2.4207    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.4951    3.6331    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0951    3.6331    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3976    4.8413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1927    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3976    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4207    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5903    2.4207    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4472    0.5977    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  6  0  0  0
  3  8  1  6  0  0  0
  2  9  1  6  0  0  0
  1 10  1  1  0  0  0
  4 11  1  0  0  0  0
M  END
>  <Mol_ID> (192)
192

>  <Formula> (192)
C6H14O6

>  <MolWeight> (192)
182.17176

>  <Cat> (192)
S2317

>  <Name> (192)
L-(+)-Rhamnose Monohydrate

>  <Synonyms> (192)
N/A

>  <Target> (192)
Others

>  <Form> (192)
Monohydrate

>  <CAS> (192)
10030-85-0

>  <URL> (192)
http://selleckchem.com/products/l-positive-rotation-rhamnose-monohydrate.html

$$$$
Limonin.cdx
csChFnd80/06172616062D

 37 43  0  0  0  0  0  0  0  0999 V2000
    8.7460    3.8849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7460    5.2849    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    6.3211    5.2849    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.3211    3.8849    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.5335    3.1849    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.1086    5.9849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8962    5.2849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8962    3.8849    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.1086    3.1849    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.6838    3.1849    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.6838    1.7849    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    5.1086    1.7849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3523    3.6175    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.5294    2.4849    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.9212    4.9444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8547    5.9812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.1086    4.5849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3211    2.4849    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    6.3169    1.0874    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.8962    2.4849    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3211    6.6849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    3.9799    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4236    7.3080    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3623    0.3623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7146    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
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  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
 15 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 11 21  1  1  0  0  0
 20 21  1  0  0  0  0
 10 22  1  1  0  0  0
  5 23  1  1  0  0  0
  6 23  1  1  0  0  0
  1 24  2  0  0  0  0
 14 25  2  0  0  0  0
 12 26  1  6  0  0  0
  9 27  1  6  0  0  0
  4 28  1  6  0  0  0
  3 29  1  6  0  0  0
 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  2  0  0  0  0
 33 29  1  0  0  0  0
 15 34  1  6  0  0  0
 19 35  2  0  0  0  0
 17 36  1  0  0  0  0
 17 37  1  0  0  0  0
M  END
>  <Mol_ID> (193)
193

>  <Formula> (193)
C26H30O8

>  <MolWeight> (193)
470.5116

>  <Cat> (193)
S2319

>  <Name> (193)
Limonin

>  <Synonyms> (193)
N/A

>  <Target> (193)
HIV Protease

>  <Form> (193)
free base

>  <CAS> (193)
1180-71-8

>  <URL> (193)
http://selleckchem.com/products/Limonin.html

$$$$
Luteolin.cdx
csChFnd80/06172616062D

 21 23  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.6911    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    7.6879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    6.2903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  1 11  1  0  0  0  0
  3 12  1  0  0  0  0
  7 13  2  0  0  0  0
  9 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
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 19 14  1  0  0  0  0
 18 20  1  0  0  0  0
 17 21  1  0  0  0  0
M  END
>  <Mol_ID> (194)
194

>  <Formula> (194)
C15H10O6

>  <MolWeight> (194)
286.2363

>  <Cat> (194)
S2320

>  <Name> (194)
Luteolin

>  <Synonyms> (194)
Luteoline, Luteolol, Digitoflavone

>  <Target> (194)
ADC Cytotoxin,PDE

>  <Form> (194)
free base

>  <CAS> (194)
491-70-3

>  <URL> (194)
https://www.selleckchem.com/products/luteolin.html

$$$$
Magnolol.cdx
csChFnd80/06172616062D

 20 21  0  0  0  0  0  0  0  0999 V2000
    2.0951    3.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7951    2.4165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1951    2.4165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8951    3.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1951    4.8413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7951    4.8413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2903    3.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9903    2.4165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3903    2.4165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0903    3.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3903    4.8413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9903    4.8413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0976    6.0496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6976    6.0496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.2578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8927    1.2082    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.4879    1.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1854    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2927    6.0496    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12  7  1  0  0  0  0
  6 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
  3 16  1  0  0  0  0
  9 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 12 20  1  0  0  0  0
M  END
>  <Mol_ID> (195)
195

>  <Formula> (195)
C18H18O2

>  <MolWeight> (195)
266.33432

>  <Cat> (195)
S2321

>  <Name> (195)
Magnolol

>  <Synonyms> (195)
NSC 293099

>  <Target> (195)
Fungal,NF-¦ÊB

>  <Form> (195)
free base

>  <CAS> (195)
528-43-8

>  <URL> (195)
http://selleckchem.com/products/Magnolol(2,2-Bichavicol).html

$$$$
matrine.cdx
csChFnd80/06172616062D

 22 25  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4249    4.9000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13  6  1  0  0  0  0
 11 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
 17 18  2  0  0  0  0
  6 19  1  6  0  0  0
 10 20  1  6  0  0  0
 11 21  1  1  0  0  0
  5 22  1  6  0  0  0
M  END
>  <Mol_ID> (196)
196

>  <Formula> (196)
C15H24N2O

>  <MolWeight> (196)
248.36386

>  <Cat> (196)
S2322

>  <Name> (196)
(+)-Matrine

>  <Synonyms> (196)
N/A

>  <Target> (196)
Opioid Receptor

>  <Form> (196)
free base

>  <CAS> (196)
519-02-8

>  <URL> (196)
http://selleckchem.com/products/matrine.html

$$$$
Morin.cdx
csChFnd80/06172616062D

 23 24  0  0  0  0  0  0  0  0999 V2000
    1.2082    4.4771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    3.0771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.3771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.0771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.4771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    5.1771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4786    4.4747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.6911    6.5747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    7.2747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    6.5747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    7.2722    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    7.2722    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1659    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
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  3  4  2  0  0  0  0
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  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
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  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  1 11  1  0  0  0  0
  3 12  1  0  0  0  0
  7 13  2  0  0  0  0
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
 15 16  2  0  0  0  0
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 17 18  2  0  0  0  0
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 18 21  1  0  0  0  0
 20 22  1  0  0  0  0
M  END
>  <Mol_ID> (197)
197

>  <Formula> (197)
C15H12O8

>  <MolWeight> (197)
320.25098

>  <Cat> (197)
S2325

>  <Name> (197)
Morin Hydrate

>  <Synonyms> (197)
Aurantica

>  <Target> (197)
Others

>  <Form> (197)
Hydrate

>  <CAS> (197)
6202-27-3

>  <URL> (197)
https://www.selleckchem.com/products/Morin-hydrate.html

$$$$
Myricetin.cdx
csChFnd80/06172616062D

 23 25  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 10  5  1  0  0  0  0
  1 11  1  0  0  0  0
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  7 13  2  0  0  0  0
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 15 16  2  0  0  0  0
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 20 15  1  0  0  0  0
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 17 23  1  0  0  0  0
M  END
>  <Mol_ID> (198)
198

>  <Formula> (198)
C15H10O8

>  <MolWeight> (198)
318.2351

>  <Cat> (198)
S2326

>  <Name> (198)
Myricetin

>  <Synonyms> (198)
Cannabiscetin

>  <Target> (198)
MEK

>  <Form> (198)
free base

>  <CAS> (198)
529-44-2

>  <URL> (198)
http://selleckchem.com/products/Myricetin(Cannabiscetin).html

$$$$
Myricitrin.cdx
csChFnd80/06172616062D

 33 36  0  0  0  0  0  0  0  0999 V2000
    1.2082    7.6927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    7.6927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    8.3927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2662    1.3951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4786    2.0951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4786    3.4951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6869    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6869    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.3976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  1 11  1  0  0  0  0
  3 12  1  0  0  0  0
  7 13  2  0  0  0  0
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 15  1  0  0  0  0
 18 21  1  0  0  0  0
 19 22  1  0  0  0  0
 17 23  1  0  0  0  0
 24 14  1  1  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 24  1  0  0  0  0
 29 30  1  6  0  0  0
 28 31  1  6  0  0  0
 27 32  1  1  0  0  0
 26 33  1  6  0  0  0
M  END
>  <Mol_ID> (199)
199

>  <Formula> (199)
C21H20O12

>  <MolWeight> (199)
464.3763

>  <Cat> (199)
S2327

>  <Name> (199)
Myricitrin

>  <Synonyms> (199)
Myricitrine

>  <Target> (199)
PKC

>  <Form> (199)
free base

>  <CAS> (199)
17912-87-7

>  <URL> (199)
http://selleckchem.com/products/Myricitrin(Myricitrine).html

$$$$
Nalidixic acid.cdx
csChFnd80/06172616062D

 17 18  0  0  0  0  0  0  0  0999 V2000
    2.4165    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    4.1951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    4.1951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    5.5903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    6.2903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2082    1.3976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
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  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
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  8  9  1  0  0  0  0
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 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
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 12 13  1  0  0  0  0
  3 14  2  0  0  0  0
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 15 16  1  0  0  0  0
 15 17  2  0  0  0  0
M  END
>  <Mol_ID> (200)
200

>  <Formula> (200)
C12H12N2O3

>  <MolWeight> (200)
232.23528

>  <Cat> (200)
S2328

>  <Name> (200)
Nalidixic acid

>  <Synonyms> (200)
NSC-82174

>  <Target> (200)
Selection Antibiotics for Transfected Cell,Topoisomerase

>  <Form> (200)
free base

>  <CAS> (200)
389-08-2

>  <URL> (200)
http://selleckchem.com/products/Nalidixic-acid(NegGram).html

$$$$
Naringin.cdx
csChFnd80/06172616062D

 41 45  0  0  0  0  0  0  0  0999 V2000
    6.1009    9.3680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.3134    7.2680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9507    7.9680    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9507    9.3680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7382   10.0680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1589    7.2704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7382   11.4631    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 15 19  1  0  0  0  0
  2 20  1  0  0  0  0
 21 20  1  1  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 21  1  0  0  0  0
 25 27  1  1  0  0  0
 28 29  1  0  0  0  0
 29 30  1  1  0  0  0
 26 30  1  6  0  0  0
 28 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 29  1  0  0  0  0
 23 35  1  1  0  0  0
 32 36  1  1  0  0  0
 31 37  1  6  0  0  0
 34 38  1  6  0  0  0
 33 39  1  6  0  0  0
 24 40  1  6  0  0  0
 35 41  1  0  0  0  0
M  END
>  <Mol_ID> (201)
201

>  <Formula> (201)
C27H32O14

>  <MolWeight> (201)
580.53458

>  <Cat> (201)
S2329

>  <Name> (201)
Naringin

>  <Synonyms> (201)
Naringoside

>  <Target> (201)
P450 (e.g. CYP17)

>  <Form> (201)
free base

>  <CAS> (201)
10236-47-2

>  <URL> (201)
http://selleckchem.com/products/Naringin(Naringoside).html

$$$$
Neohesperidin dihydrochalcone.cdx
csChFnd80/06172616062D

 43 46  0  0  0  0  0  0  0  0999 V2000
    8.4828    7.6951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9077    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9077    7.6951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    8.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1201    5.5951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3326    7.6951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1201    8.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7575    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7575    7.6951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5450    8.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9699    5.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1823    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1823    7.6951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9699    8.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    7.6951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    6.2951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2704    5.5951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    8.3951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6331    7.6951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6331    6.2951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8455    5.5951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4207    5.5951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6331    3.4951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8455    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    3.4951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2082    2.0951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    1.3951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6331    2.0951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    9.7903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.8951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    8.3927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331   10.4903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    9.7903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1201    9.7903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9699    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3906    5.5976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6030    6.2976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
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  8  9  1  0  0  0  0
  9  5  1  0  0  0  0
 10 11  2  0  0  0  0
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 12  8  1  0  0  0  0
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 13 14  2  0  0  0  0
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 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  1  0  0  0
 19  2  1  0  0  0  0
 17 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 18  1  0  0  0  0
 25 24  1  1  0  0  0
 25 26  1  0  0  0  0
 26 27  1  6  0  0  0
 23 27  1  6  0  0  0
 25 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 26  1  0  0  0  0
 20 32  1  1  0  0  0
 22 33  1  1  0  0  0
 28 34  1  1  0  0  0
 30 35  1  1  0  0  0
 21 36  1  6  0  0  0
 29 37  1  6  0  0  0
 32 38  1  0  0  0  0
  6 39  1  0  0  0  0
  9 40  2  0  0  0  0
 13 41  1  0  0  0  0
 14 42  1  0  0  0  0
 42 43  1  0  0  0  0
M  END
>  <Mol_ID> (202)
202

>  <Formula> (202)
C28H36O15

>  <MolWeight> (202)
612.57644

>  <Cat> (202)
S2331

>  <Name> (202)
Neohesperidin Dihydrochalcone (Nhdc)

>  <Synonyms> (202)
NCI-c60764

>  <Target> (202)
Others

>  <Form> (202)
free base

>  <CAS> (202)
20702-77-6

>  <URL> (202)
http://selleckchem.com/products/Neohesperidin-dihydrochalcone(Nhdc).html

$$$$
Nobiletin.cdx
csChFnd80/06172616062D

 29 31  0  0  0  0  0  0  0  0999 V2000
    2.4207    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    4.8927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.8903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    6.2878    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.0951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.6976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    0.6976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    6.9879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    4.8903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    4.1903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9035    4.8903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9035    6.2903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    6.9903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    6.2903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1117    6.9879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3242    6.2878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1117    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3242    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  1 11  1  0  0  0  0
  6 12  1  0  0  0  0
 11 13  1  0  0  0  0
  2 14  1  0  0  0  0
 14 15  1  0  0  0  0
  3 16  1  0  0  0  0
 16 17  1  0  0  0  0
  7 18  2  0  0  0  0
 12 19  1  0  0  0  0
  9 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 20  1  0  0  0  0
 23 26  1  0  0  0  0
 26 27  1  0  0  0  0
 22 28  1  0  0  0  0
 28 29  1  0  0  0  0
M  END
>  <Mol_ID> (203)
203

>  <Formula> (203)
C21H22O8

>  <MolWeight> (203)
402.39458

>  <Cat> (203)
S2333

>  <Name> (203)
Nobiletin (NSC 76751)

>  <Synonyms> (203)
Hexamethoxyflavone

>  <Target> (203)
MMP

>  <Form> (203)
free base

>  <CAS> (203)
478-01-3

>  <URL> (203)
http://selleckchem.com/products/Nobiletin(Hexamethoxyflavone).html

$$$$
Oleanolic Acid.cdx
csChFnd80/06172616062D

 36 40  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    1.9124    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4207    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    1.9124    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6331    3.3124    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    4.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.3124    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8455    4.0124    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2704    4.0124    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2704    5.4124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    6.1124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4828    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    4.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    5.4124    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.4828    6.1124    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9077    6.1124    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9077    7.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    8.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    7.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9953    9.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3953    9.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1159    5.4149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1159    4.0197    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3242    6.1124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2149    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.7124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    4.7124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    4.7124    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.5124    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.6124    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    2.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 12  1  0  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 18  1  0  0  0  0
  3 23  1  0  0  0  0
  3 24  1  0  0  0  0
 21 25  1  0  0  0  0
 21 26  1  0  0  0  0
 19 27  1  1  0  0  0
 27 28  2  0  0  0  0
 27 29  1  0  0  0  0
  2 30  1  1  0  0  0
  5 31  1  1  0  0  0
  9 32  1  1  0  0  0
 18 33  1  1  0  0  0
  4 34  1  6  0  0  0
 10 35  1  6  0  0  0
 11 36  1  6  0  0  0
M  END
>  <Mol_ID> (204)
204

>  <Formula> (204)
C30H48O3

>  <MolWeight> (204)
456.70032

>  <Cat> (204)
S2334

>  <Name> (204)
Oleanolic Acid

>  <Synonyms> (204)
Caryophyllin

>  <Target> (204)
Antiviral

>  <Form> (204)
free base

>  <CAS> (204)
508-02-1

>  <URL> (204)
http://selleckchem.com/products/Oleanolic-Acid(Caryophyllin).html

$$$$
Oridonin.cdx
csChFnd80/06172616062D

 28 32  0  0  0  0  0  0  0  0999 V2000
    2.5553    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.5553    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7677    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9802    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9802    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.7677    3.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3429    4.9000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3429    3.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.5097    5.6673    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1465    5.3498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9219    6.5155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2724    6.8823    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.9105    8.4019    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.4641    6.1480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7677    4.9000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.1677    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1062    7.6473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.5549    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6429    3.6876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6429    2.2876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5654    1.8101    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5553    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3429    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1884    3.4976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7778    4.4900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8719    4.2146    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2624    7.8722    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6980    9.1019    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  7  8  1  0  0  0  0
  8  1  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
  9 13  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
  6 15  1  0  0  0  0
 15  9  1  0  0  0  0
  9  7  1  1  0  0  0
 15 16  1  0  0  0  0
 14 16  1  0  0  0  0
 11 17  2  0  0  0  0
 10 18  2  0  0  0  0
  7 19  1  0  0  0  0
  8 20  1  6  0  0  0
  1 21  1  6  0  0  0
  2 22  1  0  0  0  0
  2 23  1  0  0  0  0
  5 24  1  1  0  0  0
  6 25  1  1  0  0  0
 25 26  1  0  0  0  0
  7 26  1  1  0  0  0
 12 27  1  6  0  0  0
 13 28  1  6  0  0  0
M  END
>  <Mol_ID> (205)
205

>  <Formula> (205)
C20H28O6

>  <MolWeight> (205)
364.43272

>  <Cat> (205)
S2335

>  <Name> (205)
Oridonin (NSC-250682)

>  <Synonyms> (205)
Isodonol, Rubescenin

>  <Target> (205)
Akt,Bacterial

>  <Form> (205)
free base

>  <CAS> (205)
28957-04-2

>  <URL> (205)
http://selleckchem.com/products/Oridonin(Isodonol).html

$$$$
OROTIC ACID.cdx
csChFnd80/06172616062D

 11 11  0  0  0  0  0  0  0  0999 V2000
    2.4165    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    1.3927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    3.4927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    5.5879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    1.3951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  6  7  2  0  0  0  0
  4  8  2  0  0  0  0
  2  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
M  END
>  <Mol_ID> (206)
206

>  <Formula> (206)
C5H4N2O4

>  <MolWeight> (206)
156.09626

>  <Cat> (206)
S2336

>  <Name> (206)
Orotic acid (6-Carboxyuracil)

>  <Synonyms> (206)
N/A

>  <Target> (206)
Others

>  <Form> (206)
free base

>  <CAS> (206)
65-86-1

>  <URL> (206)
http://selleckchem.com/products/Orotic-acid(6-Carboxyuracil).html

$$$$
Osthole.cdx
csChFnd80/06172616062D

 18 19  0  0  0  0  0  0  0  0999 V2000
    2.4207    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.7976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    6.9927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.9927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    2.7976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  1 11  1  0  0  0  0
 11 12  1  0  0  0  0
  6 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
  9 18  2  0  0  0  0
M  END
>  <Mol_ID> (207)
207

>  <Formula> (207)
C15H16O3

>  <MolWeight> (207)
244.28574

>  <Cat> (207)
S2337

>  <Name> (207)
Osthole

>  <Synonyms> (207)
Osthol

>  <Target> (207)
Others

>  <Form> (207)
free base

>  <CAS> (207)
484-12-8

>  <URL> (207)
http://selleckchem.com/products/Osthole(Osthol).html

$$$$
Oxymatrine.cdx
csChFnd80/06172616062D

 23 26  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 N   0  3  3  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6373    4.9000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4249    5.6000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2166    7.6976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.2951    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.1951    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13  6  1  0  0  0  0
 11 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
 17 18  2  0  0  0  0
 11 19  1  1  0  0  0
  5 20  1  6  0  0  0
 10 21  1  6  0  0  0
  6 22  1  6  0  0  0
  4 23  1  0  0  0  0
M  END
>  <Mol_ID> (208)
208

>  <Formula> (208)
C15H24N2O2

>  <MolWeight> (208)
264.36326

>  <Cat> (208)
S2338

>  <Name> (208)
Oxymatrine

>  <Synonyms> (208)
Matrine N-oxide

>  <Target> (208)
Immunology & Inflammation related

>  <Form> (208)
free base

>  <CAS> (208)
16837-52-8

>  <URL> (208)
http://selleckchem.com/products/Oxymatrine(Matrine-N-oxide).html

$$$$
Paeonol.cdx
csChFnd80/06172616062D

 12 12  0  0  0  0  0  0  0  0999 V2000
    2.4165    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  2 10  1  0  0  0  0
  4 11  1  0  0  0  0
 11 12  1  0  0  0  0
M  END
>  <Mol_ID> (209)
209

>  <Formula> (209)
C9H10O3

>  <MolWeight> (209)
166.1739

>  <Cat> (209)
S2339

>  <Name> (209)
Paeonol

>  <Synonyms> (209)
Peonol

>  <Target> (209)
MAO

>  <Form> (209)
free base

>  <CAS> (209)
552-41-0

>  <URL> (209)
http://selleckchem.com/products/Paeonol(Peonol).html

$$$$
Parthenolide.cdx
csChFnd80/06172616062D

 18 20  0  0  0  0  0  0  0  0999 V2000
    0.0000    4.8240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.7240    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4249    3.4240    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4249    4.8240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.5240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.7240    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8497    3.4240    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8497    4.8240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.5240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9284    1.3546    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3207    1.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8901    2.4872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.2240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2548    2.7773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0183    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.0240    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5149    1.5157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  7 11  1  6  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
  8 13  1  1  0  0  0
  5 14  1  0  0  0  0
 13 15  2  0  0  0  0
 12 16  2  0  0  0  0
  3 17  1  0  0  0  0
  4 17  1  1  0  0  0
  3 18  1  1  0  0  0
M  END
>  <Mol_ID> (210)
210

>  <Formula> (210)
C15H20O3

>  <MolWeight> (210)
248.3175

>  <Cat> (210)
S2341

>  <Name> (210)
(-)-Parthenolide

>  <Synonyms> (210)
N/A

>  <Target> (210)
HDAC,MDM2/MDMX,NF-¦ÊB,p53

>  <Form> (210)
free base

>  <CAS> (210)
20554-84-1

>  <URL> (210)
http://selleckchem.com/products/Parthenolide((-)-Parthenolide).html

$$$$
Phloretin.cdx
csChFnd80/06172616062D

 20 21  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    6.2903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
  1 17  1  0  0  0  0
  3 18  1  0  0  0  0
  7 19  2  0  0  0  0
 14 20  1  0  0  0  0
M  END
>  <Mol_ID> (211)
211

>  <Formula> (211)
C15H14O5

>  <MolWeight> (211)
274.26866

>  <Cat> (211)
S2342

>  <Name> (211)
Phloretin (RJC 02792)

>  <Synonyms> (211)
NSC 407292, Dihydronaringenin

>  <Target> (211)
SGLT

>  <Form> (211)
free base

>  <CAS> (211)
60-82-2

>  <URL> (211)
http://selleckchem.com/products/Phloretin(Dihydronaringenin).html

$$$$
Phlorizin.cdx
csChFnd80/06172616062D

 31 33  0  0  0  0  0  0  0  0999 V2000
    6.0580    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    6.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.8951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9077    2.7951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9077    4.1951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6953    4.8951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1202    2.0951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.3326    2.7951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.3326    4.1951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.1202    4.8951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6331    6.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    8.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    9.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    8.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    6.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5408    4.8927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1202    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1202    6.2903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5408    2.0976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    9.0927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    6.9927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9077    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
 10  1  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  1  0  0  0
 13  5  1  0  0  0  0
 11 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
  9 18  1  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 19  1  0  0  0  0
 16 24  1  1  0  0  0
 14 25  1  1  0  0  0
 17 26  1  6  0  0  0
 15 27  1  6  0  0  0
 22 28  1  0  0  0  0
  7 29  2  0  0  0  0
  3 30  1  0  0  0  0
 25 31  1  0  0  0  0
M  END
>  <Mol_ID> (212)
212

>  <Formula> (212)
C21H24O10

>  <MolWeight> (212)
436.40926

>  <Cat> (212)
S2343

>  <Name> (212)
Phlorizin

>  <Synonyms> (212)
Phloridzin

>  <Target> (212)
ATPase,SGLT

>  <Form> (212)
free base

>  <CAS> (212)
60-81-1

>  <URL> (212)
http://selleckchem.com/products/Phlorizin(Phloridzin).html

$$$$
Piperine.cdx
csChFnd80/06172616062D

 21 23  0  0  0  0  0  0  0  0999 V2000
    0.0000    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0310    0.2674    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8539    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0310    2.5326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0042    2.1024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 13  1  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 17  1  0  0  0  0
  7 21  2  0  0  0  0
M  END
>  <Mol_ID> (213)
213

>  <Formula> (213)
C17H19NO3

>  <MolWeight> (213)
285.33766

>  <Cat> (213)
S2344

>  <Name> (213)
Piperine

>  <Synonyms> (213)
1-Piperoylpiperidine

>  <Target> (213)
P450 (e.g. CYP17)

>  <Form> (213)
free base

>  <CAS> (213)
94-62-2

>  <URL> (213)
http://selleckchem.com/products/Piperine(1-Piperoylpiperidine).html

$$$$
Puerarin.cdx
csChFnd80/06172616062D

 31 34  0  0  0  0  0  0  0  0999 V2000
    7.6700    4.7652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3892    3.5641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7890    3.5864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4697    4.8098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7504    6.0110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3506    5.9887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2702    4.7430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5896    3.5195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3088    2.3184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7086    2.3407    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1946    3.4973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5535    5.9399    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8646    4.8320    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5058    2.3894    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4754    4.6984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0756    4.6762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3950    3.4527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1142    2.2516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5140    2.2739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9056    2.4117    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000    3.4305    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6347    1.2166    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.0343    1.2166    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.7048    2.4117    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.0343    3.6069    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.6347    3.6069    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0999    2.4117    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9518    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7393    4.8108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7393    0.0127    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0492    6.0233    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  2  1  0  0  0  0
  8 11  1  0  0  0  0
  7 12  2  0  0  0  0
  4 13  1  0  0  0  0
  3 14  1  0  0  0  0
 11 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 11  1  0  0  0  0
 20 14  1  6  0  0  0
 17 21  1  0  0  0  0
 20 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 20  1  0  0  0  0
 24 27  1  1  0  0  0
 22 28  1  1  0  0  0
 25 29  1  6  0  0  0
 23 30  1  6  0  0  0
 29 31  1  0  0  0  0
M  END
>  <Mol_ID> (214)
214

>  <Formula> (214)
C21H20O10

>  <MolWeight> (214)
432.3775

>  <Cat> (214)
S2346

>  <Name> (214)
Puerarin

>  <Synonyms> (214)
Kakonein

>  <Target> (214)
5-HT Receptor

>  <Form> (214)
free base

>  <CAS> (214)
3681-99-0

>  <URL> (214)
http://selleckchem.com/products/Puerarin(Kakonein).html

$$$$
Quercetin dihydrate.cdx
csChFnd80/06172616062D

 24 24  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    7.6879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    6.2903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1496    3.8440    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7497    3.8440    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  1 11  1  0  0  0  0
  3 12  1  0  0  0  0
  7 13  2  0  0  0  0
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 15  1  0  0  0  0
 19 21  1  0  0  0  0
 18 22  1  0  0  0  0
M  END
>  <Mol_ID> (215)
215

>  <Formula> (215)
C15H14O9

>  <MolWeight> (215)
338.26626

>  <Cat> (215)
S2347

>  <Name> (215)
Quercetin Dihydrate

>  <Synonyms> (215)
Sophoretin

>  <Target> (215)
PI3K,Sirtuin

>  <Form> (215)
Dihydrate

>  <CAS> (215)
6151-25-3

>  <URL> (215)
http://selleckchem.com/products/Quercetin-dihydrate(Sophoretin).html

$$$$
Rutaecarpine.cdx
csChFnd80/06172616062D

 22 26  0  0  0  0  0  0  0  0999 V2000
    5.6805    4.7484    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.6805    3.3484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8929    2.6484    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.1054    3.3484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1054    4.7484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8929    5.4484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4681    5.4484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2556    4.7484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2556    3.3484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4681    2.6484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2152    2.4116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7847    1.1326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1770    1.2790    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.3178    2.6484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5302    3.3484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5302    4.7484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3178    5.4484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    2.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5694    0.1463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9618    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8929    6.8435    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  2  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 10  1  0  0  0  0
  4 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17  5  1  0  0  0  0
 11 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 12  1  0  0  0  0
  6 22  2  0  0  0  0
M  END
>  <Mol_ID> (216)
216

>  <Formula> (216)
C18H13N3O

>  <MolWeight> (216)
287.31532

>  <Cat> (216)
S2349

>  <Name> (216)
Rutaecarpine

>  <Synonyms> (216)
Rutecarpine

>  <Target> (216)
COX

>  <Form> (216)
free base

>  <CAS> (216)
84-26-4

>  <URL> (216)
http://selleckchem.com/products/Rutaecarpine(Rutecarpine).html

$$$$
Rutin DAB10.cdx
csChFnd80/06172616062D

 43 47  0  0  0  0  0  0  0  0999 V2000
    7.2620    9.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    9.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6869    9.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6869   11.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744   11.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620   11.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993   11.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993   13.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6869   13.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744   13.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    6.2951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2620    5.5951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    4.1951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4744    3.4951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.6869    4.1951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6869    5.5951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0538    3.4976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.4951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    3.4951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2082    2.0951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4207    1.3951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6331    2.0951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4744    7.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    9.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    9.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    9.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    7.6976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    6.9976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    7.6976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    9.7951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    7.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8951    9.0976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1075   11.1976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6869   15.3903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8951    3.4976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8951    6.2927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  5  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 11  1  0  0  0  0
 13 17  1  1  0  0  0
 17 18  1  0  0  0  0
 19 18  1  1  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 19  1  0  0  0  0
  2 25  1  0  0  0  0
  1 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 26  1  0  0  0  0
 28 32  1  0  0  0  0
 29 33  1  0  0  0  0
  3 34  2  0  0  0  0
  7 35  1  0  0  0  0
  9 36  1  0  0  0  0
 11 25  1  1  0  0  0
 15 37  1  1  0  0  0
 22 38  1  1  0  0  0
 21 39  1  6  0  0  0
 23 40  1  6  0  0  0
 24 41  1  6  0  0  0
 14 42  1  6  0  0  0
 16 43  1  6  0  0  0
M  END
>  <Mol_ID> (217)
217

>  <Formula> (217)
C27H30O16

>  <MolWeight> (217)
610.5175

>  <Cat> (217)
S2350

>  <Name> (217)
Rutin

>  <Synonyms> (217)
Rutoside

>  <Target> (217)
ADC Cytotoxin,Immunology & Inflammation related

>  <Form> (217)
free base

>  <CAS> (217)
153-18-4

>  <URL> (217)
http://selleckchem.com/products/Rutin(Rutoside).html

$$$$
Salicin.cdx
csChFnd80/06172616062D

 20 21  0  0  0  0  0  0  0  0999 V2000
    2.4207    3.4951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    2.0951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6331    1.3951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8455    2.0951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8455    3.4951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6331    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    1.3951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    5.5903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    6.2903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  6  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  5 10  1  1  0  0  0
  8 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  9  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
  1 17  1  1  0  0  0
 17 18  1  0  0  0  0
  2 19  1  6  0  0  0
  3 20  1  1  0  0  0
M  END
>  <Mol_ID> (218)
218

>  <Formula> (218)
C13H18O7

>  <MolWeight> (218)
286.27782

>  <Cat> (218)
S2351

>  <Name> (218)
Salicin

>  <Synonyms> (218)
Salicoside,Salicine

>  <Target> (218)
COX

>  <Form> (218)
free base

>  <CAS> (218)
138-52-3

>  <URL> (218)
http://selleckchem.com/products/Salicin(Salicoside,-Salicine).html

$$$$
Sclareol.cdx
csChFnd80/06172616062D

 22 23  0  0  0  0  0  0  0  0999 V2000
    1.3951    6.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3951    5.5951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.6076    4.8951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.8200    5.5951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.8200    6.9951    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.6076    7.6951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0324    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2449    5.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2449    6.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0324    7.6951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3324    8.9076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7324    8.9076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6076    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3951    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3951    1.4000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.3951    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7903    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.8200    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0428    5.9575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8612    4.3062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
  3 13  1  1  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 18  1  0  0  0  0
 17 19  2  0  0  0  0
  4 20  1  1  0  0  0
  2 21  1  1  0  0  0
  2 22  1  6  0  0  0
M  END
>  <Mol_ID> (219)
219

>  <Formula> (219)
C20H36O2

>  <MolWeight> (219)
308.49864

>  <Cat> (219)
S2354

>  <Name> (219)
Sclareol

>  <Synonyms> (219)
N/A

>  <Target> (219)
Others

>  <Form> (219)
free base

>  <CAS> (219)
515-03-7

>  <URL> (219)
http://selleckchem.com/products/Sclareol.html

$$$$
Dihydromyricetin.cdx
csChFnd80/06172616062D

 23 25  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.0951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0580    3.4951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8455    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    7.6879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    6.2903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    3.4951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  1 11  1  0  0  0  0
  3 12  1  0  0  0  0
  7 13  2  0  0  0  0
  8 14  1  1  0  0  0
  9 15  1  6  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 15  1  0  0  0  0
 19 21  1  0  0  0  0
 18 22  1  0  0  0  0
 17 23  1  0  0  0  0
M  END
>  <Mol_ID> (220)
220

>  <Formula> (220)
C15H12O8

>  <MolWeight> (220)
320.25098

>  <Cat> (220)
S2399

>  <Name> (220)
Dihydromyricetin

>  <Synonyms> (220)
Ampeloptin

>  <Target> (220)
GABA Receptor,ROS

>  <Form> (220)
free base

>  <CAS> (220)
27200-12-0

>  <URL> (220)
http://selleckchem.com/products/Dihydromyricetin-Ampeloptin.html

$$$$
Sodium Danshensu.cdx
csChFnd80/06172616062D

 15 14  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    2.8098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    2.1073    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.2831    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    4.2073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    0.7073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4955    2.1073    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   10.0160    2.2244    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  2  8  1  0  0  0  0
  5  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 10 13  1  0  0  0  0
 11 14  1  0  0  0  0
M  END
>  <Mol_ID> (221)
221

>  <Formula> (221)
C9H9NaO5

>  <MolWeight> (221)
220.15453

>  <Cat> (221)
S2401

>  <Name> (221)
Sodium Danshensu

>  <Synonyms> (221)
N/A

>  <Target> (221)
P450 (e.g. CYP17)

>  <Form> (221)
Sodium Salt

>  <CAS> (221)
67920-52-9

>  <URL> (221)
http://selleckchem.com/products/Sodium-Danshensu.html

$$$$
Isoliquiritigenin.cdx
csChFnd80/06172616062D

 19 20  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4660    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4660    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6784    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8909    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8909    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6784    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0991    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
 11 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 11  1  0  0  0  0
 13 18  1  0  0  0  0
 15 19  1  0  0  0  0
M  END
>  <Mol_ID> (222)
222

>  <Formula> (222)
C15H12O4

>  <MolWeight> (222)
256.25338

>  <Cat> (222)
S2404

>  <Name> (222)
Isoliquiritigenin

>  <Synonyms> (222)
N/A

>  <Target> (222)
Aldose Reductase

>  <Form> (222)
free base

>  <CAS> (222)
961-29-5

>  <URL> (222)
http://selleckchem.com/products/Isoliquiritigenin.html

$$$$
Sophocarpine.cdx
csChFnd80/06172616062D

 22 25  0  0  0  0  0  0  0  0999 V2000
    0.0000    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.0951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.4951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2124    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.0951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8497    3.4951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    4.1951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0622    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.1951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    5.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.8903    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.7951    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.8951    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.6951    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14  9  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 10  1  0  0  0  0
  3 18  2  0  0  0  0
  5 19  1  1  0  0  0
 10 20  1  6  0  0  0
  9 21  1  6  0  0  0
  8 22  1  6  0  0  0
M  END
>  <Mol_ID> (223)
223

>  <Formula> (223)
C15H22N2O

>  <MolWeight> (223)
246.34798

>  <Cat> (223)
S2405

>  <Name> (223)
Sophocarpine

>  <Synonyms> (223)
N/A

>  <Target> (223)
Potassium Channel

>  <Form> (223)
free base

>  <CAS> (223)
6483-15-4

>  <URL> (223)
http://selleckchem.com/products/Sophocarpine.html

$$$$
Chrysophanic acid.cdx
csChFnd80/06172616062D

 19 21  0  0  0  0  0  0  0  0999 V2000
    0.0000    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.5903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  9  1  0  0  0  0
  3 15  1  0  0  0  0
 10 16  2  0  0  0  0
  7 17  2  0  0  0  0
 11 18  1  0  0  0  0
 13 19  1  0  0  0  0
M  END
>  <Mol_ID> (224)
224

>  <Formula> (224)
C15H10O4

>  <MolWeight> (224)
254.2375

>  <Cat> (224)
S2406

>  <Name> (224)
Chrysophanic Acid

>  <Synonyms> (224)
Chrysophanol

>  <Target> (224)
EGFR,mTOR

>  <Form> (224)
free base

>  <CAS> (224)
481-74-3

>  <URL> (224)
http://selleckchem.com/products/Chrysophanic-acid-Chrysophanol.html

$$$$
Curcumol.cdx
csChFnd80/06172616062D

 18 20  0  0  0  0  0  0  0  0999 V2000
    1.2570    4.6741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2570    3.2741    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.3515    2.4012    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7164    2.7128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3239    3.9741    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7164    5.2355    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.3515    5.5470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0886    2.5029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4610    1.1533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8596    1.1533    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    5.2794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6447    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7190    3.9741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4166    2.7659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4166    5.1823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5863    6.3262    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0445    3.9741    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7265    4.2455    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  1  1  0  0  0  0
  2  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  3  1  0  0  0  0
  1 11  2  0  0  0  0
 10 12  1  1  0  0  0
  5 13  1  6  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
  6 16  1  0  0  0  0
  2 17  1  6  0  0  0
  6 18  1  1  0  0  0
  3 18  1  1  0  0  0
M  END
>  <Mol_ID> (225)
225

>  <Formula> (225)
C15H24O2

>  <MolWeight> (225)
236.34986

>  <Cat> (225)
S2407

>  <Name> (225)
Curcumol

>  <Synonyms> (225)
N/A

>  <Target> (225)
JAK

>  <Form> (225)
free base

>  <CAS> (225)
4871-97-0

>  <URL> (225)
http://selleckchem.com/products/Curcumol.html

$$$$
Astragaloside A.cdx
csChFnd80/06172616062D

 58 65  0  0  0  0  0  0  0  0999 V2000
    1.2082    8.3951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2082    6.9951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4207    6.2951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6331    6.9951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6331    8.3951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    9.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.2976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    6.2976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    9.0927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    6.9951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2620    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    6.9951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4744    8.3951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2620    9.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    8.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6869    6.2951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.8993    6.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    8.3951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.6869    9.0951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.1117    9.0951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.1117   10.4951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.8993   11.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6869   10.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4432    8.6625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2661    9.7951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.4432   10.9278    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4744    9.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    9.7951    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.1117   11.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6869    4.8951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    4.1951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.8993    2.7951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1117    2.0951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.3242    2.7951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.3242    4.1951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.1117    4.8951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.5324    4.8927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1117    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1117    6.2903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5324    2.0976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3242    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1117    7.6951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8743   12.2546    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.6612    9.7951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2058   12.6872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
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 11  8  1  1  0  0  0
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 22 30  1  1  0  0  0
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 32 31  1  1  0  0  0
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 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
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 36 38  1  1  0  0  0
 34 39  1  1  0  0  0
 37 40  1  6  0  0  0
 35 41  1  6  0  0  0
 39 42  1  0  0  0  0
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 27 44  1  0  0  0  0
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M  END
>  <Mol_ID> (226)
226

>  <Formula> (226)
C41H68O14

>  <MolWeight> (226)
784.97022

>  <Cat> (226)
S2415

>  <Name> (226)
Astragaloside A

>  <Synonyms> (226)
N/A

>  <Target> (226)
Calcium Channel

>  <Form> (226)
free base

>  <CAS> (226)
83207-58-3

>  <URL> (226)
http://selleckchem.com/products/astragaloside-a.html

$$$$
S3942 Cardamonin.cdx
csChFnd80/06172616062D

 20 21  0  0  0  0  0  0  0  0999 V2000
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  2  0  0  0  0
  5 11  1  0  0  0  0
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 11 14  1  0  0  0  0
 13 15  1  0  0  0  0
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 13  9  2  3  0  0  0
M  CFW  20 B_NG_STER 3
M  END
>  <Mol_ID> (227)
227

>  <Formula> (227)
C16H14O4

>  <MolWeight> (227)
270.27996

>  <Cat> (227)
S3942

>  <Name> (227)
Cardamonin

>  <Synonyms> (227)
Alpinetin chalcone

>  <Target> (227)
TRP Channel

>  <Form> (227)
free base

>  <CAS> (227)
18956-16-6

>  <URL> (227)
http://selleckchem.com/products/cardamonin.html

$$$$
Estriol.cdx
csChFnd80/06172616062D

 24 27  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8455    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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  3  4  2  0  0  0  0
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  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
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 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
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 17 12  1  0  0  0  0
  2 18  1  0  0  0  0
 10 19  1  6  0  0  0
 11 20  1  6  0  0  0
  9 21  1  1  0  0  0
 12 22  1  1  0  0  0
 17 23  1  1  0  0  0
 16 24  1  6  0  0  0
M  END
>  <Mol_ID> (228)
228

>  <Formula> (228)
C18H24O3

>  <MolWeight> (228)
288.38136

>  <Cat> (228)
S2466

>  <Name> (228)
Estriol

>  <Synonyms> (228)
NSC-12169

>  <Target> (228)
Estrogen/progestogen Receptor

>  <Form> (228)
free base

>  <CAS> (228)
50-27-1

>  <URL> (228)
http://selleckchem.com/products/Estriol(Oestriol).html

$$$$
Lincomycin  HCl.cdx
csChFnd80/06172616062D

 29 29  0  0  0  0  0  0  0  0999 V2000
    1.2124    4.8417    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2124    3.4417    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    2.7417    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6373    3.4417    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6373    4.8417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4249    6.9417    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2124    7.6417    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000    6.9417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
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  8  9  1  0  0  0  0
  1 10  1  6  0  0  0
  7 11  1  1  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 14 12  1  1  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 14  1  0  0  0  0
 18 19  1  0  0  0  0
 16 20  1  6  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
  2 23  1  1  0  0  0
  3 24  1  6  0  0  0
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 25 26  1  0  0  0  0
  8 27  1  1  0  0  0
  6 28  1  6  0  0  0
M  END
>  <Mol_ID> (229)
229

>  <Formula> (229)
C18H35ClN2O6S

>  <MolWeight> (229)
442.9983

>  <Cat> (229)
S2479

>  <Name> (229)
Lincomycin HCl

>  <Synonyms> (229)
Lincocin, NSC 70731,U10149A

>  <Target> (229)
Antibiotics for Mammalian Cell Culture,Anti-infection

>  <Form> (229)
Hydrochloride

>  <CAS> (229)
859-18-7

>  <URL> (229)
http://selleckchem.com/products/Lincomycin-hydrochloride(Lincocin).html

$$$$

csChFnd80/06172616062D

 34 34  0  0  0  0  0  0  0  0999 V2000
    2.8002   -5.6027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  9  1  0  0  0  0
  6 15  1  0  0  0  0
  3 16  1  0  0  0  0
 10 17  2  0  0  0  0
  7 18  2  0  0  0  0
 14 19  1  0  0  0  0
 11 20  1  0  0  0  0
 19 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 20 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
M  END
>  <Mol_ID> (230)
230

>  <Formula> (230)
C22H30Cl2N4O6

>  <MolWeight> (230)
517.4028

>  <Cat> (230)
S2485

>  <Name> (230)
Mitoxantrone (NSC-301739)?2HCl

>  <Synonyms> (230)
NSC-301739 2HCl

>  <Target> (230)
Apoptosis related,COVID-19,PKC,Topoisomerase

>  <Form> (230)
Dihydrochloride

>  <CAS> (230)
70476-82-3

>  <URL> (230)
http://selleckchem.com/products/Mitoxantrone-Hydrochloride.html

$$$$
Mycophenolic acid.cdx
csChFnd80/06172616062D

 23 24  0  0  0  0  0  0  0  0999 V2000
    2.1544    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1544    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3668    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3668    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    3.9278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    1.6625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7917    1.3951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0041    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0041    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7917    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3918    5.2546    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3668    5.5903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3668    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2124    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2124    5.5879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4206    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6288    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8412    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8412    2.0976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0495    4.1903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  2  1  0  0  0  0
  4 10  1  0  0  0  0
 10 11  1  0  0  0  0
 12 13  1  0  0  0  0
 13  5  1  0  0  0  0
  7 14  2  0  0  0  0
  6 15  1  0  0  0  0
  3 16  1  0  0  0  0
 12 17  2  0  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 21 23  1  0  0  0  0
M  END
>  <Mol_ID> (231)
231

>  <Formula> (231)
C17H20O6

>  <MolWeight> (231)
320.3371

>  <Cat> (231)
S2487

>  <Name> (231)
Mycophenolic acid

>  <Synonyms> (231)
Mycophenolate, RS-61443

>  <Target> (231)
Antineoplastic and Immunosuppressive Antibiotics,Dehydrogenase,Selection Antibiotics for Transfected Cell

>  <Form> (231)
free base

>  <CAS> (231)
24280-93-1

>  <URL> (231)
http://selleckchem.com/products/Mycophenolic-acid(Mycophenolate).html

$$$$
Novobiocin sodium.cdx
csChFnd80/06172616062D

 45 47  0  0  0  0  0  0  0  0999 V2000
    2.4207    4.1951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    2.7951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6331    2.0951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8455    2.7951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8455    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.0951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9077    2.0951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1201    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1201    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9077    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3326    4.8951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3326    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1201    6.9951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9077    6.2951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5450    6.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5450    8.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7575    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9699    6.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9699    8.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7575    9.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.8927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.0976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.6976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0042    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9331    6.1076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3331    6.1076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3284    2.0976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1781    9.0927    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   18.1781    6.2976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1781    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3906    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5988    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3906    2.8024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0166    8.0306    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  1  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13  9  1  0  0  0  0
 11 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 21 17  1  0  0  0  0
 19 22  1  0  0  0  0
 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 23  1  0  0  0  0
  1 28  1  1  0  0  0
  3 29  1  6  0  0  0
  2 30  1  6  0  0  0
 28 31  1  0  0  0  0
 30 32  1  0  0  0  0
 32 33  1  0  0  0  0
 32 34  2  0  0  0  0
  6 35  1  0  0  0  0
  6 36  1  0  0  0  0
 10 37  1  0  0  0  0
 15 38  2  0  0  0  0
 26 39  1  0  0  0  0
 25 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  2  0  0  0  0
 42 43  1  0  0  0  0
 42 44  1  0  0  0  0
M  END
>  <Mol_ID> (232)
232

>  <Formula> (232)
C31H35N2NaO11

>  <MolWeight> (232)
634.60617

>  <Cat> (232)
S2492

>  <Name> (232)
Novobiocin Sodium (NSC 2382)

>  <Synonyms> (232)
Albamycin,Cathomycin,NSC 2382

>  <Target> (232)
Antineoplastic and Immunosuppressive Antibiotics,Topoisomerase

>  <Form> (232)
Sodium Salt

>  <CAS> (232)
1476-53-5

>  <URL> (232)
http://selleckchem.com/products/Novobiocin-sodium(Albamycin).html

$$$$
Quinine hydrochloride dihydrate.cdx
csChFnd80/06172616062D

 29 29  0  0  0  0  0  0  0  0999 V2000
    2.4165    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.7976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    4.1951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8455    4.8927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    4.8951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.6542    5.0779    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    9.9476    4.5421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1185    6.0058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7999    5.6528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5065    6.1886    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6542    6.4779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5065    7.5886    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.2762    5.8851    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5165    8.5785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1689    8.2174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7189    6.8886    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8596    2.3188    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    6.1298    4.2893    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7298    4.2893    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  4  1  0  0  0  0
  6 11  1  0  0  0  0
 11 12  1  0  0  0  0
 10 13  1  0  0  0  0
 13 15  1  0  0  0  0
 13 14  1  1  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 15 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 20 19  1  0  0  0  0
 16 21  1  0  0  0  0
 20 22  1  0  0  0  0
 21 22  1  0  0  0  0
 15 23  1  1  0  0  0
 22 24  1  6  0  0  0
 24 25  2  0  0  0  0
 20 26  1  6  0  0  0
M  END
>  <Mol_ID> (233)
233

>  <Formula> (233)
C20H29ClN2O4

>  <MolWeight> (233)
396.90826

>  <Cat> (233)
S2502

>  <Name> (233)
Quinine HCl Dihydrate

>  <Synonyms> (233)
N/A

>  <Target> (233)
Potassium Channel

>  <Form> (233)
Hydrochloride dihydrate

>  <CAS> (233)
6119-47-7

>  <URL> (233)
http://selleckchem.com/products/Quinine-hydrochloride-dihydrate.html

$$$$
Scopolamine hydrobromide.cdx
csChFnd80/06172616062D

 27 29  0  0  0  0  0  0  0  0999 V2000
    6.0387    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0387    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2470    2.0976    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8305    2.0976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4552    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2470    0.6976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4552    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6676    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8801    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8801    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6676    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4552    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0998    5.4492    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7970    4.9375    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3953    6.2032    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.6783    6.7619    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.0998    8.2131    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9638    6.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4076    4.9499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6638    4.9957    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6683    7.7519    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6953    7.4157    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0970    3.7251    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.0885    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7375    9.5654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1065    4.0541    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5340    6.9076    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  2  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  1  0  0  0
  6  7  1  0  0  0  0
  5  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12  5  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 13 17  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
 13 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 20  1  0  0  0  0
 20  1  1  6  0  0  0
 16 21  1  6  0  0  0
 15 22  1  6  0  0  0
 14 23  1  6  0  0  0
 15 24  1  0  0  0  0
 24 14  1  0  0  0  0
 17 25  1  0  0  0  0
 13 26  1  1  0  0  0
M  END
>  <Mol_ID> (234)
234

>  <Formula> (234)
C17H22BrNO4

>  <MolWeight> (234)
384.26488

>  <Cat> (234)
S2508

>  <Name> (234)
Scopolamine (LSM-4015) HBr

>  <Synonyms> (234)
LSM-4015,NSC 61806,(-)-Scopolamine hydrobromide, Hyoscine hydrobromide, Scopine hydrobromide

>  <Target> (234)
AChR

>  <Form> (234)
Hydrobromide

>  <CAS> (234)
114-49-8

>  <URL> (234)
http://selleckchem.com/products/Scopolamine-hydrobromide.html

$$$$
Spectinomycin  HCl.cdx
csChFnd80/06172616062D

 28 28  0  0  0  0  0  0  0  0999 V2000
    2.4165    6.2417    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4165    4.8417    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6289    4.1417    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8413    4.8417    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8413    6.2417    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6289    6.9417    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0538    4.1417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    4.8417    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2662    6.2417    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0538    6.9417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    4.1417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    4.8417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    6.2417    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4786    6.9417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    2.7465    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    7.6417    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    3.4417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    2.7417    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    4.1441    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    6.9392    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    8.3368    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    7.6417    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    6.9392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    3.4417    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.2417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.0441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1496    4.2313    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.7497    4.2313    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14  9  1  0  0  0  0
 11 15  2  0  0  0  0
  9 16  1  1  0  0  0
  8 17  1  1  0  0  0
  3 18  1  1  0  0  0
  2 19  1  1  0  0  0
  1 20  1  1  0  0  0
  6 21  1  6  0  0  0
  5 22  1  6  0  0  0
 13 23  1  6  0  0  0
  4 24  1  1  0  0  0
 20 25  1  0  0  0  0
 18 26  1  0  0  0  0
M  END
>  <Mol_ID> (235)
235

>  <Formula> (235)
C14H26Cl2N2O7

>  <MolWeight> (235)
405.27144

>  <Cat> (235)
S2510

>  <Name> (235)
Spectinomycin 2HCl

>  <Synonyms> (235)
Actinospectacin

>  <Target> (235)
Antibiotics,Antibiotics for Mammalian Cell Culture,Selection Antibiotics for Transfected Cell

>  <Form> (235)
dihydrochloride

>  <CAS> (235)
21736-83-4

>  <URL> (235)
http://selleckchem.com/products/Spectinomycin-hydrochloride.html

$$$$
Epinephrine bitartrate.cdx
csChFnd80/06172616062D

 23 22  0  0  0  0  0  0  0  0999 V2000
    1.2124    3.7122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.3073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    1.6049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    2.3073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    3.7122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    4.4146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.4122    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.6073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    4.4122    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8582    5.8122    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    3.7122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2873    4.4146    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4997    3.7146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8193    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0360    2.1024    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.8193    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6069    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0360    3.5024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2484    1.4024    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.2484    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4609    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4609    3.5024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6733    1.4024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  2  8  1  0  0  0  0
  5  9  1  0  0  0  0
  9 10  1  1  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  2  0  0  0  0
 14 17  1  0  0  0  0
 15 18  1  6  0  0  0
 15 19  1  0  0  0  0
 19 20  1  6  0  0  0
 19 21  1  0  0  0  0
 21 22  2  0  0  0  0
 21 23  1  0  0  0  0
M  END
>  <Mol_ID> (236)
236

>  <Formula> (236)
C13H19NO9

>  <MolWeight> (236)
333.29126

>  <Cat> (236)
S2521

>  <Name> (236)
Epinephrine bitartrate

>  <Synonyms> (236)
Adrenalinium

>  <Target> (236)
Adrenergic Receptor

>  <Form> (236)
tartrate

>  <CAS> (236)
51-42-3

>  <URL> (236)
http://selleckchem.com/products/Epinephrine-bitartrate-Adrenalinium.html

$$$$
Dopamine hydrochloride.cdx
csChFnd80/06172616062D

 12 11  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.1646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    1.7646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.0646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    1.7646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.1646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    3.8646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.8622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.0670    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    3.8622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    3.1646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    3.8622    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9784    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  2  8  1  0  0  0  0
  5  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
M  END
>  <Mol_ID> (237)
237

>  <Formula> (237)
C8H12ClNO2

>  <MolWeight> (237)
189.63938

>  <Cat> (237)
S2529

>  <Name> (237)
Dopamine HCl

>  <Synonyms> (237)
ASL279, NSC 173182

>  <Target> (237)
Dopamine Receptor

>  <Form> (237)
Hydrochloride

>  <CAS> (237)
62-31-7

>  <URL> (237)
http://selleckchem.com/products/Dopamine-hydrochloride-Inotropin.html

$$$$
Asaraldehyde.cdx
csChFnd80/06172616062D

 14 14  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    2.8098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    4.2073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  2  8  1  0  0  0  0
  8  9  1  0  0  0  0
  7 10  1  0  0  0  0
  4 11  1  0  0  0  0
 11 12  1  0  0  0  0
  5 13  1  0  0  0  0
 13 14  2  0  0  0  0
M  END
>  <Mol_ID> (238)
238

>  <Formula> (238)
C10H12O4

>  <MolWeight> (238)
196.19988

>  <Cat> (238)
S2531

>  <Name> (238)
Asaraldehyde

>  <Synonyms> (238)
Asaronaldehyde

>  <Target> (238)
COX

>  <Form> (238)
free base

>  <CAS> (238)
4460-86-0

>  <URL> (238)
http://selleckchem.com/products/Asaraldehyde-Asaronaldehyde.html

$$$$
L-Ascorbyl 6-palmitate.cdx
csChFnd80/06172616062D

 30 30  0  0  0  0  0  0  0  0999 V2000
    2.4680    0.9992    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6046    1.8250    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.1705    3.1611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7656    3.1611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3315    1.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3923    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9427    4.2937    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9934    4.2937    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9361    1.3923    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.1528    2.0948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3652    1.3948    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5776    2.0948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7901    1.3948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0025    2.0948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2149    1.3948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4274    2.0948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6398    1.3948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8522    2.0948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0647    1.3948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2771    2.0948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4895    1.3948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7020    2.0948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9144    1.3948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1268    2.0948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3393    1.3948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.5517    2.0948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.7641    1.3948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5776    3.4948    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0824    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9682    0.4679    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  1  1  0  0  0  0
  5  6  2  0  0  0  0
  4  7  1  0  0  0  0
  3  8  1  0  0  0  0
  2  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 12 28  2  0  0  0  0
  9 29  1  6  0  0  0
  2 30  1  6  0  0  0
M  END
>  <Mol_ID> (239)
239

>  <Formula> (239)
C22H38O7

>  <MolWeight> (239)
414.53292

>  <Cat> (239)
S2532

>  <Name> (239)
L-Ascorbyl 6-palmitate

>  <Synonyms> (239)
N/A

>  <Form> (239)
free base

>  <CAS> (239)
137-66-6

>  <URL> (239)
http://selleckchem.com/products/L-Ascorbyl-6-palmitate.html

$$$$
Neohesperidin.cdx
csChFnd80/06172616062D

 43 47  0  0  0  0  0  0  0  0999 V2000
    8.6143    3.8279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6143    5.2279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8267    5.9279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0392    5.2279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0392    3.8279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8267    3.1279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2516    5.9279    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4640    5.2279    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.4640    3.8279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2516    3.1279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6723    5.9255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2516    1.7328    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6723    7.3255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8847    8.0255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0971    7.3255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0971    5.9255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8847    5.2255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8267    1.7328    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4061    5.9255    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3054    5.2279    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8847    9.4206    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6723   10.1206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    6.2879    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0538    7.6879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    8.3879    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6289    7.6879    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6289    6.2879    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8413    5.5879    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4207    5.5903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    9.7830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6331    3.4951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    3.4951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    2.4207    1.3951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    2.4207    8.3854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538   10.4830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  8 11  1  6  0  0  0
 10 12  2  0  0  0  0
 11 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 11  1  0  0  0  0
  6 18  1  0  0  0  0
  2 19  1  0  0  0  0
 16 20  1  0  0  0  0
 14 21  1  0  0  0  0
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 23 19  1  1  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 23  1  0  0  0  0
 27 29  1  1  0  0  0
 25 30  1  1  0  0  0
 28 31  1  6  0  0  0
 31 32  1  0  0  0  0
 32 33  1  1  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 32  1  0  0  0  0
 35 38  1  1  0  0  0
 26 39  1  6  0  0  0
 34 40  1  6  0  0  0
 36 41  1  6  0  0  0
 37 42  1  6  0  0  0
 30 43  1  0  0  0  0
M  END
>  <Mol_ID> (240)
240

>  <Formula> (240)
C28H34O15

>  <MolWeight> (240)
610.56056

>  <Cat> (240)
S2332

>  <Name> (240)
Neohesperidin

>  <Synonyms> (240)
NSC 31048

>  <Target> (240)
ROS

>  <Form> (240)
free base

>  <CAS> (240)
13241-33-3

>  <URL> (240)
http://selleckchem.com/products/Neohesperidin.html

$$$$
Ceftiofur hydrochloride.cdx
csChFnd80/06172616062D

 37 39  0  0  0  0  0  0  0  0999 V2000
    8.6011    4.9146    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.6011    3.5146    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.8136    2.8146    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   11.0260    3.5146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0260    4.9146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8136    5.6146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2011    4.9146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2011    3.5146    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.8136    7.0097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2342    5.6122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6054    7.7073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0218    7.7073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4425    4.9146    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   14.6507    5.6122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8589    4.9146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6507    7.0073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0053    3.5223    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3747    3.2312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0747    4.4436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1379    5.4840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2146    5.9011    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6011    2.1146    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2011    2.1146    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9887    2.8146    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6364    3.1769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4240    2.4769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4240    1.0818    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6364    4.5769    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2157    3.1745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2157    0.3842    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0075    1.0818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0694    4.5668    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    4.8579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.6455    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.9368    2.6051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1325    6.1324    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.5067    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  2  1  0  0  0  0
  6  9  1  0  0  0  0
  5 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  2  0  0  0  0
 10 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  2  0  0  0  0
 15 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 15  2  0  0  0  0
  7 21  2  0  0  0  0
  2 22  1  1  0  0  0
  8 23  1  1  0  0  0
  8 24  1  6  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 25 28  2  0  0  0  0
 26 29  1  0  0  0  0
 27 30  1  0  0  0  0
 30 31  1  0  0  0  0
 29 32  1  0  0  0  0
 32 33  2  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 29  2  0  0  0  0
 33 36  1  0  0  0  0
M  END
>  <Mol_ID> (241)
241

>  <Formula> (241)
C19H18ClN5O7S3

>  <MolWeight> (241)
560.02352

>  <Cat> (241)
S2543

>  <Name> (241)
Ceftiofur HCl

>  <Synonyms> (241)
U-67279A,Excenel hydrochloride

>  <Target> (241)
Antibiotics,Bacterial

>  <Form> (241)
Hydrochloride

>  <CAS> (241)
103980-44-5

>  <URL> (241)
http://selleckchem.com/products/Ceftiofur-hydrochloride.html

$$$$
erythromycin.cdx
csChFnd80/06172616062D

 52 54  0  0  0  0  0  0  0  0999 V2000
    6.2951    8.4554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9951    9.6679    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.2951   10.8803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8951   10.8803    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.1951    9.6679    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8951    8.4554    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1976   12.0885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7951    9.6679    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.0951    8.4554    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.7951    7.2430    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0951    6.0306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7951    4.8181    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.7000    6.0306    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1951    4.8181    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    6.2951    6.0306    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    1.5827   10.3679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    8.4554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.2430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1976    7.2388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8927    3.6099    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9927    4.8223    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    6.9927   12.0885    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0976    3.6099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8927    2.2099    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.9927    7.2388    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.5927    0.9975    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9470    1.3523    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.2931    0.9975    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.5932    2.2099    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.2388    1.8552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0622    5.9859    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.3622    4.7734    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.7083    5.1582    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0626    4.7734    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.7627    5.9859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4165    5.6013    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.7788    6.9536    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.7923    7.9401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1264    7.3147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4626    4.7734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5932    3.6099    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3450    6.8764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2051    7.9388    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1035    5.6117    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3094    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9932    2.2099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
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  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  1  0  0  0
  4  7  1  1  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
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 11 13  2  0  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
  8 17  1  1  0  0  0
  8 18  1  6  0  0  0
  9 19  1  6  0  0  0
 19 20  1  0  0  0  0
 15 21  1  6  0  0  0
 14 22  1  6  0  0  0
 16 23  1  6  0  0  0
  2 24  1  6  0  0  0
  3 25  2  0  0  0  0
 12 26  1  1  0  0  0
 22 27  1  0  0  0  0
 16 28  1  0  0  0  0
 28  1  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 27  1  0  0  0  0
 34 35  1  0  0  0  0
 38 39  1  0  0  0  0
 39 34  1  0  0  0  0
 23 35  1  0  0  0  0
 40 41  1  0  0  0  0
 40 42  1  0  0  0  0
 37 43  1  1  0  0  0
 28 45  1  6  0  0  0
 28 46  1  1  0  0  0
 38 37  1  0  0  0  0
 36 37  1  0  0  0  0
 35 36  1  0  0  0  0
 27 29  1  1  0  0  0
 39 40  1  6  0  0  0
 34 47  1  6  0  0  0
 30 31  1  0  0  0  0
 29 30  1  0  0  0  0
 30 48  1  1  0  0  0
 32 44  1  0  0  0  0
 32 49  1  6  0  0  0
 31 50  1  1  0  0  0
 44 51  1  0  0  0  0
 35 52  1  1  0  0  0
M  END
>  <Mol_ID> (242)
242

>  <Formula> (242)
C37H67NO13

>  <MolWeight> (242)
733.92678

>  <Cat> (242)
s1635

>  <Name> (242)
Erythromycin

>  <Synonyms> (242)
E-Mycin

>  <Target> (242)
Antibiotics,Antibiotics for Mammalian Cell Culture

>  <Form> (242)
Free Base

>  <CAS> (242)
114-07-8

>  <URL> (242)
http://selleckchem.com/products/Erythromycin(E-Mycin).html

$$$$
Cloxacillin sodium.cdx
csChFnd80/06172616062D

 32 33  0  0  0  0  0  0  0  0999 V2000
    5.9743    5.3667    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.9743    3.9667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3743    3.9667    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.3743    5.3667    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.7058    3.5340    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.5287    4.6667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7058    5.7993    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.7619    6.0667    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5536    5.3691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5536    3.9740    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1326    5.3229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2652    6.1458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8326    7.4773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4326    7.4773    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.1458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1326    3.9278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0451    8.1773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2575    7.4773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4699    8.1773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4699    9.5773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2575   10.2773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0451    9.5773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8368   10.2749    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.9878    2.9802    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7411    5.3667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7411    3.9667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1369    2.2072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2034    1.1704    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5015    1.9171    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   12.0469   10.3832    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    7.3743    6.7667    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5910    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  1  1  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  4  1  0  0  0  0
  1  8  1  1  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 11  1  0  0  0  0
  9 12  1  0  0  0  0
 11 16  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 17  1  0  0  0  0
 22 23  1  0  0  0  0
  2 24  2  0  0  0  0
  6 25  1  0  0  0  0
  6 26  1  0  0  0  0
  5 27  1  6  0  0  0
 27 28  2  0  0  0  0
 27 29  1  0  0  0  0
  4 31  1  6  0  0  0
 17 13  1  0  0  0  0
M  END
>  <Mol_ID> (243)
243

>  <Formula> (243)
C19H19ClN3NaO6S

>  <MolWeight> (243)
475.87843

>  <Cat> (243)
S2564

>  <Name> (243)
Cloxacillin Sodium

>  <Synonyms> (243)
Cloxacap,BRL 1621 sodium salt

>  <Target> (243)
Anti-infection

>  <Form> (243)
Sodium Salt & hydrate

>  <CAS> (243)
7081-44-9

>  <URL> (243)
http://selleckchem.com/products/Cloxacillin-sodium-Cloxacap.html

$$$$
Niacin(acid).cdx
csChFnd80/06172616062D

  9  9  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
M  END
>  <Mol_ID> (244)
244

>  <Formula> (244)
C6H5NO2

>  <MolWeight> (244)
123.1094

>  <Cat> (244)
S1744

>  <Name> (244)
Nicotinic Acid

>  <Synonyms> (244)
N/A

>  <Target> (244)
Vitamin

>  <Form> (244)
free base

>  <CAS> (244)
59-67-6

>  <URL> (244)
http://selleckchem.com/products/Niacin(Nicotinic-acid).html

$$$$
Cortisone acetate.cdx
csChFnd80/06172616062D

 32 35  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8455    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2704    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2704    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0580    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6019    2.3674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4248    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6019    4.6326    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.8976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0330    5.9595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3977    6.2495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0995    6.9963    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3312    5.2128    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6958    5.5028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6294    4.4660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1270    6.8297    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.4000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    1.4000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9542    4.2703    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
  2 18  2  0  0  0  0
 14 19  2  0  0  0  0
 17 20  1  1  0  0  0
 20 21  1  0  0  0  0
 20 22  2  0  0  0  0
 21 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  2  0  0  0  0
  5 27  1  1  0  0  0
  9 28  1  1  0  0  0
 12 29  1  1  0  0  0
 10 30  1  6  0  0  0
 11 31  1  6  0  0  0
 17 32  1  6  0  0  0
M  END
>  <Mol_ID> (245)
245

>  <Formula> (245)
C23H30O6

>  <MolWeight> (245)
402.4807

>  <Cat> (245)
S2559

>  <Name> (245)
Cortisone acetate

>  <Synonyms> (245)
Cortone,NSC 49420

>  <Target> (245)
Glucocorticoid Receptor

>  <Form> (245)
free base

>  <CAS> (245)
50-04-4

>  <URL> (245)
http://selleckchem.com/products/Cortisone-acetate-Cortone.html

$$$$
Isoprenaline hydrochloride.cdx
csChFnd80/06172616062D

 16 15  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    4.1927    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.8413    5.5879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    4.1951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6827    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4472    1.4972    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  3  8  1  0  0  0  0
  5  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
M  END
>  <Mol_ID> (246)
246

>  <Formula> (246)
C11H18ClNO3

>  <MolWeight> (246)
247.71852

>  <Cat> (246)
S2566

>  <Name> (246)
Isoprenaline (NCI-C55630) HCl

>  <Synonyms> (246)
NCI-c55630,Isoproterenol hydrochloride

>  <Target> (246)
Adrenergic Receptor

>  <Form> (246)
Hydrochloride

>  <CAS> (246)
51-30-9

>  <URL> (246)
http://selleckchem.com/products/Isoprenaline-hydrochloride.html

$$$$
Ginkgolide A.cdx
csChFnd80/06172616062D

 31 36  0  0  0  0  0  0  0  0999 V2000
    0.0000    3.5918    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    3.5918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2229    2.4591    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5544    2.8918    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.5544    4.2918    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.2229    4.7244    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8859    2.4591    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.7088    3.5918    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.8859    4.7244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5317    2.4591    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.8631    2.8918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8631    4.2918    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.5317    4.7244    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.2482    1.1068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1693    1.1068    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3989    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5544    1.4966    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5544    5.6869    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2229    1.0591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5216    1.4692    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9918    5.1118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8460    6.4993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2664    4.5443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1205    5.9318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8840    5.0867    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.9572    6.4848    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6502    6.9865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7692    5.8985    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.2891    8.3341    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7813    3.8105    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7792    6.8885    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  2  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  5  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13  8  1  0  0  0  0
  7 14  1  6  0  0  0
 10 15  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  2  0  0  0  0
  4 17  1  6  0  0  0
  5 18  1  6  0  0  0
  3 19  1  6  0  0  0
 10 20  1  6  0  0  0
 12 21  1  6  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 21 24  1  0  0  0  0
 13 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 13  1  0  0  0  0
 27 29  2  0  0  0  0
 25 30  1  1  0  0  0
  7 30  1  0  0  0  0
 28 31  1  1  0  0  0
M  END
>  <Mol_ID> (247)
247

>  <Formula> (247)
C20H24O9

>  <MolWeight> (247)
408.39916

>  <Cat> (247)
S2026

>  <Name> (247)
Ginkgolide A

>  <Synonyms> (247)
BN52020

>  <Target> (247)
GABA Receptor

>  <Form> (247)
free base

>  <CAS> (247)
15291-75-5

>  <URL> (247)
http://selleckchem.com/products/ginkgolide-a.html

$$$$
Curcumin.cdx
csChFnd80/06172616062D

 27 28  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    2.8098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4955    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7079    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9204    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1328    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3452    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5577    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4955    4.2073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9204    4.2073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5577    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7743    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9910    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9910    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7743    2.8098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2034    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2034    2.8073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4158    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  2  9  1  0  0  0  0
  5 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 12 18  2  0  0  0  0
 14 19  1  0  0  0  0
 17 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 17  1  0  0  0  0
 22 25  1  0  0  0  0
 23 26  1  0  0  0  0
 26 27  1  0  0  0  0
M  END
>  <Mol_ID> (248)
248

>  <Formula> (248)
C21H20O6

>  <MolWeight> (248)
368.3799

>  <Cat> (248)
S1848

>  <Name> (248)
Curcumin

>  <Synonyms> (248)
Diferuloylmethane, Natural Yellow 3, Turmeric yellow

>  <Target> (248)
Apoptosis related,Autophagy,Epigenetic Reader Domain,Ferroptosis,HCV,HDAC,Histone Acetyltransferase,HIV,Influenza Virus,NF-¦ÊB,Nrf2

>  <Form> (248)
free base

>  <CAS> (248)
458-37-7

>  <URL> (248)
http://selleckchem.com/products/Curcumin.html

$$$$
Dimethyl Fumarate.cdx
csChFnd80/06172616062D

 10  9  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  1  5  2  0  0  0  0
  1  6  1  0  0  0  0
  4  7  2  0  0  0  0
  4  8  1  0  0  0  0
  6  9  1  0  0  0  0
  8 10  1  0  0  0  0
M  END
>  <Mol_ID> (249)
249

>  <Formula> (249)
C6H8O4

>  <MolWeight> (249)
144.12532

>  <Cat> (249)
S2586

>  <Name> (249)
Dimethyl Fumarate

>  <Synonyms> (249)
DMF,Tecfidera,BG-12

>  <Target> (249)
Nrf2

>  <Form> (249)
free base

>  <CAS> (249)
624-49-7

>  <URL> (249)
http://selleckchem.com/products/dimethyl-Fumarate.html

$$$$
Amoxicillin sodium.cdx
csChFnd80/06172616062D

 27 28  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.3927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    1.3951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0496    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    1.3951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    3.4879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4660    2.0927    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.8660    2.0927    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.8660    3.4927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4660    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.4795    4.4792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1975    1.6601    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   12.0204    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1975    3.9253    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.2328    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2328    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6286    5.2522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6951    6.2890    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9933    5.5423    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    8.6688   15.6189    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    9.6478    0.7147    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  4  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
 12 10  1  6  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 12  1  0  0  0  0
  8 16  1  6  0  0  0
 15 17  2  0  0  0  0
 13 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 14  1  0  0  0  0
 19 21  1  0  0  0  0
 19 22  1  0  0  0  0
 20 23  1  1  0  0  0
 23 24  2  0  0  0  0
 23 25  1  0  0  0  0
 13 27  1  1  0  0  0
M  END
>  <Mol_ID> (250)
250

>  <Formula> (250)
C16H18N3NaO5S

>  <MolWeight> (250)
387.38599

>  <Cat> (250)
S2565

>  <Name> (250)
Amoxicillin Sodium

>  <Synonyms> (250)
Clavulanate,Amoxycillin sodium

>  <Target> (250)
Antibiotics,Bacterial

>  <Form> (250)
Sodium Salt

>  <CAS> (250)
34642-77-8

>  <URL> (250)
http://selleckchem.com/products/amoxicillin-amox.html

$$$$
Geldanamycin.cdx
csChFnd80/06172616062D

 40 41  0  0  0  0  0  0  0  0999 V2000
    2.4165    4.5118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    3.1118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    2.4118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    3.1118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    4.5118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    5.2118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    5.2093    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.5118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.4142    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    2.4118    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    3.1118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    4.5118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    5.2118    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4786    2.4118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    3.1118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    4.5118    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4786    5.2118    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9035    2.4118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1159    3.1118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1159    4.5118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9035    5.2118    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.4474    2.6792    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.2703    3.8118    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.4474    4.9444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    3.8118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0289    3.8118    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    6.6069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9035    6.6069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7011    3.5218    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    1.7118    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    6.6069    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    1.0118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8785    6.2713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6655    3.8118    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8785    1.3523    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3630    2.6036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6655    1.3953    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7582    2.6036    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6869    7.3045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5162    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  2  9  2  0  0  0  0
  4 10  1  0  0  0  0
 10 11  1  0  0  0  0
 12 13  1  0  0  0  0
 13  5  1  0  0  0  0
 11 14  1  0  0  0  0
 14 15  2  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
 15 18  1  0  0  0  0
 18 19  2  0  0  0  0
 20 21  1  0  0  0  0
 21 16  1  0  0  0  0
 19 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 20  2  0  0  0  0
  6 25  1  0  0  0  0
 25  4  1  0  0  0  0
 25 26  2  0  0  0  0
 13 27  1  1  0  0  0
 21 28  1  1  0  0  0
 16 29  1  1  0  0  0
 11 30  2  0  0  0  0
 17 31  1  6  0  0  0
 14 32  1  0  0  0  0
 24 33  1  0  0  0  0
 23 34  1  6  0  0  0
 22 35  1  1  0  0  0
 34 36  1  0  0  0  0
 36 37  2  0  0  0  0
 36 38  1  0  0  0  0
 31 39  1  0  0  0  0
 35 40  1  0  0  0  0
M  END
>  <Mol_ID> (251)
251

>  <Formula> (251)
C29H40N2O9

>  <MolWeight> (251)
560.6359

>  <Cat> (251)
S2713

>  <Name> (251)
Geldanamycin (NSC 122750)

>  <Synonyms> (251)
NSC 122750

>  <Target> (251)
Antineoplastic and Immunosuppressive Antibiotics,Antiviral,Autophagy,HSP (HSP90)

>  <Form> (251)
free base

>  <CAS> (251)
30562-34-6

>  <URL> (251)
http://selleckchem.com/products/geldanamycin.html

$$$$
Phenylephrine hydrochloride.cdx
csChFnd80/06172616062D

 14 13  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.7976    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0496    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    2.7976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4660    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5413    4.0100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1413    4.0100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1347    3.0188    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
  8 12  1  1  0  0  0
  8 13  1  6  0  0  0
M  END
>  <Mol_ID> (252)
252

>  <Formula> (252)
C9H14ClNO2

>  <MolWeight> (252)
203.66596

>  <Cat> (252)
S2569

>  <Name> (252)
Phenylephrine (NCI-C55641) HCl

>  <Synonyms> (252)
NCI-c55641,Phenylephrine hydrochloride,(R)-(-)-Phenylephrine hydrochloride, L-Phenylephrine hydrochloride

>  <Target> (252)
Adrenergic Receptor

>  <Form> (252)
Hydrochloride

>  <CAS> (252)
61-76-7

>  <URL> (252)
http://selleckchem.com/products/Phenylephrine-hydrochloride.html

$$$$
Medroxyprogesterone acetate.cdx
csChFnd80/06172616062D

 31 34  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.4951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.3951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0580    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.4951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8455    4.1951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2704    4.1951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2704    5.5951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0580    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    5.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6019    3.7625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4248    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6019    6.0278    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0330    7.3546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3977    7.6447    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0995    8.3914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.8903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    4.8903    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4162    6.9826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.7951    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4162    2.8076    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0019    6.0278    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6995    4.8195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0019    3.6113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0946    4.8195    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
  2 18  2  0  0  0  0
 17 19  1  0  0  0  0
 19 20  2  0  0  0  0
 19 21  1  0  0  0  0
  5 22  1  1  0  0  0
  9 23  1  1  0  0  0
 12 24  1  1  0  0  0
 10 25  1  6  0  0  0
  7 26  1  6  0  0  0
 11 27  1  6  0  0  0
 17 28  1  6  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 29 31  2  0  0  0  0
M  END
>  <Mol_ID> (253)
253

>  <Formula> (253)
C24H34O4

>  <MolWeight> (253)
386.52436

>  <Cat> (253)
S2567

>  <Name> (253)
Medroxyprogesterone acetate (NSC-26386)

>  <Synonyms> (253)
MPA, NSC-26386, Medroxyprogesterone 17-acetate, Farlutin

>  <Target> (253)
Estrogen/progestogen Receptor

>  <Form> (253)
Free Base

>  <CAS> (253)
71-58-9

>  <URL> (253)
http://selleckchem.com/products/Medroxyprogesterone-acetate.html

$$$$
ADONITOL.cdx
csChFnd80/06172616062D

 10  9  0  0  0  0  0  0  0  0999 V2000
    0.0000    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6415    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8540    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0664    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2788    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  3  8  1  6  0  0  0
  5  9  1  6  0  0  0
  4 10  1  1  0  0  0
M  END
>  <Mol_ID> (254)
254

>  <Formula> (254)
C5H12O5

>  <MolWeight> (254)
152.14578

>  <Cat> (254)
S2612

>  <Name> (254)
Ribitol

>  <Synonyms> (254)
Adonitol

>  <Target> (254)
Anti-infection

>  <Form> (254)
free base

>  <CAS> (254)
488-81-3

>  <URL> (254)
http://selleckchem.com/products/ribitol-adonitol.html

$$$$
Flavopiridol hydrochloride.cdx
csChFnd80/06172616062D

 30 32  0  0  0  0  0  0  0  0999 V2000
    1.2082    8.6455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    7.2455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    6.5455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    7.2455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    8.6455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    9.3455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    6.5455    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    7.2455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    8.6455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    9.3455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455   10.7406    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    6.5479    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    5.1504    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2082    4.4504    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2082    3.0504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.3504    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.0504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.4504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    5.8479    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.1479    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.9552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    6.5479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    5.1479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    4.4479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    5.1479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    6.5479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    7.2479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    4.4504    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.9576    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
 10 11  2  0  0  0  0
  6 12  1  0  0  0  0
  2 13  1  0  0  0  0
  3 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 14  1  0  0  0  0
 14 20  1  6  0  0  0
 15 21  1  1  0  0  0
 17 22  1  0  0  0  0
  8 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 23  1  0  0  0  0
 24 29  1  0  0  0  0
M  END
>  <Mol_ID> (255)
255

>  <Formula> (255)
C21H21Cl2NO5

>  <MolWeight> (255)
438.30114

>  <Cat> (255)
S2679

>  <Name> (255)
Flavopiridol (L86-8275) HCl

>  <Synonyms> (255)
NSC 649890, Alvocidib, HMR-1275, DSP-2033

>  <Target> (255)
Autophagy,CDK,HIV

>  <Form> (255)
Hydrochloride

>  <CAS> (255)
131740-09-5

>  <URL> (255)
http://selleckchem.com/products/flavopiridol-hydrochloride.html

$$$$
Adenine hydrochloride.cdx
csChFnd80/06172616062D

 11 11  0  0  0  0  0  0  0  0999 V2000
    2.1544    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1544    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3668    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    2.0951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3668    4.1951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    3.9278    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    1.6625    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3668    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.9397    1.4097    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9  2  1  0  0  0  0
  3 10  1  0  0  0  0
M  END
>  <Mol_ID> (256)
256

>  <Formula> (256)
C5H6ClN5

>  <MolWeight> (256)
171.58764

>  <Cat> (256)
S1983

>  <Name> (256)
Adenine HCl

>  <Synonyms> (256)
6-Aminopurine hydrochloride

>  <Target> (256)
DNA/RNA Synthesis

>  <Form> (256)
Hydrochloride

>  <CAS> (256)
2922-28-3

>  <URL> (256)
http://selleckchem.com/products/adenine-hydrochloride.html

$$$$
Pyridoxine hydrochloride.cdx
csChFnd80/06172616062D

 13 12  0  0  0  0  0  0  0  0999 V2000
    2.8000    1.6461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    2.8585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    4.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    4.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    2.8585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    1.6461    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    2.8585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.6461    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    5.2834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    5.2834    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    2.8585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    5.2834    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9275    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  1  6  2  0  0  0  0
  7  8  1  0  0  0  0
  2  7  1  0  0  0  0
  9 10  1  0  0  0  0
  3  9  1  0  0  0  0
  5 11  1  0  0  0  0
  4 12  1  0  0  0  0
M  END
>  <Mol_ID> (257)
257

>  <Formula> (257)
C8H12ClNO3

>  <MolWeight> (257)
205.63878

>  <Cat> (257)
S3113

>  <Name> (257)
Pyridoxine HCl

>  <Synonyms> (257)
Vitamin B6,Pyridoxol hydrochloride

>  <Target> (257)
Vitamin

>  <Form> (257)
Hydrochloride

>  <CAS> (257)
58-56-0

>  <URL> (257)
http://selleckchem.com/products/pyridoxine-hydrochloride.html

$$$$
Sulphadimethoxine.cdx
csChFnd80/06172616062D

 21 22  0  0  0  0  0  0  0  0999 V2000
    6.0538    1.3927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.0903    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.7903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5431    3.2985    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1480    0.8821    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.1903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.8903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    4.1903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.7903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.0903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    1.3927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    3.4927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8878    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    9.6869    6.2854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    1.3951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  3  6  2  0  0  0  0
  4  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11  4  1  0  0  0  0
  2 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16  2  1  0  0  0  0
  9 17  1  0  0  0  0
 15 18  1  0  0  0  0
 18 19  1  0  0  0  0
 13 20  1  0  0  0  0
 20 21  1  0  0  0  0
M  END
>  <Mol_ID> (258)
258

>  <Formula> (258)
C12H14N4O4S

>  <MolWeight> (258)
310.32896

>  <Cat> (258)
S1962

>  <Name> (258)
Sulphadimethoxine

>  <Synonyms> (258)
N/A

>  <Target> (258)
Anti-infection

>  <Form> (258)
free base

>  <CAS> (258)
122-11-2

>  <URL> (258)
http://selleckchem.com/products/sulphadimethoxine.html

$$$$
Uridine.cdx
csChFnd80/06172616062D

 17 18  0  0  0  0  0  0  0  0999 V2000
    5.6315    5.0555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6315    3.6555    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.8440    2.9555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0564    3.6555    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.0564    5.0555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8440    5.7555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2646    5.7531    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8440    1.5604    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4233    2.9579    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.1443    3.5274    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2075    2.4870    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.9075    1.2745    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2769    1.5656    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8200    2.6328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.5041    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3401    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
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M  END
>  <Mol_ID> (259)
259

>  <Formula> (259)
C9H12N2O6

>  <MolWeight> (259)
244.20138

>  <Cat> (259)
S2029

>  <Name> (259)
Uridine

>  <Synonyms> (259)
NSC 20256,¦Â-Uridine, Uridin

>  <Target> (259)
DNA/RNA Synthesis

>  <Form> (259)
free base

>  <CAS> (259)
58-96-8

>  <URL> (259)
http://selleckchem.com/products/uridine.html

$$$$
Cefoperazone acid.cdx
csChFnd80/06172616062D

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M  END
>  <Mol_ID> (260)
260

>  <Formula> (260)
C25H27N9O8S2

>  <MolWeight> (260)
645.66738

>  <Cat> (260)
S1611

>  <Name> (260)
Cefoperazone

>  <Synonyms> (260)
N/A

>  <Target> (260)
Antibiotics

>  <Form> (260)
free base

>  <CAS> (260)
62893-19-0

>  <URL> (260)
http://selleckchem.com/products/cefoperazone-cefobid.html

$$$$
NATACYN (natamycin).cdx
csChFnd80/06172616062D

 50 53  0  0  0  0  0  0  0  0999 V2000
    1.2124    3.5073    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (261)
261

>  <Formula> (261)
C33H47NO13

>  <MolWeight> (261)
665.72518

>  <Cat> (261)
S1517

>  <Name> (261)
Natamycin

>  <Synonyms> (261)
Pimaricin

>  <Target> (261)
Fungal

>  <Form> (261)
free base

>  <CAS> (261)
7681-93-8

>  <URL> (261)
http://selleckchem.com/products/Natamycin(Pimaricin).html

$$$$
Nystatin (Fungicidin).cdx
csChFnd80/06172616062D

 67 69  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (262)
262

>  <Formula> (262)
C47H75NO17

>  <MolWeight> (262)
926.0949

>  <Cat> (262)
S1934

>  <Name> (262)
Nystatin (Fungicidin)

>  <Synonyms> (262)
Fungicidin

>  <Target> (262)
Antibiotics for Mammalian Cell Culture,Fungal

>  <Form> (262)
free base

>  <CAS> (262)
62997-67-5

>  <URL> (262)
http://selleckchem.com/products/Nystatin(Mycostatin).html

$$$$
L-Thyroxine.cdx
csChFnd80/06172616062D

 24 25  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (263)
263

>  <Formula> (263)
C15H11I4NO4

>  <MolWeight> (263)
776.87002

>  <Cat> (263)
S2599

>  <Name> (263)
L-Thyroxine

>  <Synonyms> (263)
NSC 36397,Levothyroxine

>  <Target> (263)
THR

>  <Form> (263)
free base

>  <CAS> (263)
51-48-9

>  <URL> (263)
http://selleckchem.com/products/l-thyroxine.html

$$$$
Tetracycline hydrochloride.cdx
csChFnd80/06172616062D

 36 38  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (264)
264

>  <Formula> (264)
C22H25ClN2O8

>  <MolWeight> (264)
480.8955

>  <Cat> (264)
S2574

>  <Name> (264)
Tetracycline HCl

>  <Synonyms> (264)
NCI-c55561

>  <Target> (264)
Antibiotics,Antibiotics for Mammalian Cell Culture,Selection Antibiotics for Transfected Cell

>  <Form> (264)
Hydrochloride

>  <CAS> (264)
64-75-5

>  <URL> (264)
http://selleckchem.com/products/tetracycline-hydrochloride.html

$$$$
Thiamphenicol.cdx
csChFnd80/06172616062D

 21 21  0  0  0  0  0  0  0  0999 V2000
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    2.4291    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 11 21  1  1  0  0  0
M  END
>  <Mol_ID> (265)
265

>  <Formula> (265)
C12H15Cl2NO5S

>  <MolWeight> (265)
356.2222

>  <Cat> (265)
S2583

>  <Name> (265)
Thiamphenicol

>  <Synonyms> (265)
Thiophenicol,Dextrosulphenidol

>  <Target> (265)
Antibiotics

>  <Form> (265)
free base

>  <CAS> (265)
15318-45-3

>  <URL> (265)
http://selleckchem.com/products/thiamphenicol-thiophenicol.html

$$$$
10-DAB.cdx
csChFnd80/06172616062D

 41 45  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (266)
266

>  <Formula> (266)
C29H36O10

>  <MolWeight> (266)
544.59014

>  <Cat> (266)
S2409

>  <Name> (266)
10-Deacetylbaccatin-III

>  <Synonyms> (266)
10-DB III

>  <Target> (266)
Antineoplastic and Immunosuppressive Antibiotics

>  <Form> (266)
free base

>  <CAS> (266)
32981-86-5

>  <URL> (266)
http://selleckchem.com/products/10-dab-10-deacetylbaccatin.html

$$$$
Cephalomannine.cdx
csChFnd80/06172616062D

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M  END
>  <Mol_ID> (267)
267

>  <Formula> (267)
C45H53NO14

>  <MolWeight> (267)
831.90062

>  <Cat> (267)
S2408

>  <Name> (267)
Cephalomannine

>  <Synonyms> (267)
Baccatin III

>  <Target> (267)
Antineoplastic and Immunosuppressive Antibiotics

>  <Form> (267)
free base

>  <CAS> (267)
71610-00-9

>  <URL> (267)
http://selleckchem.com/products/cephalomannine.html

$$$$
Genipin.cdx
csChFnd80/06172616062D

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M  END
>  <Mol_ID> (268)
268

>  <Formula> (268)
C11H14O5

>  <MolWeight> (268)
226.22586

>  <Cat> (268)
S2412

>  <Name> (268)
Genipin

>  <Synonyms> (268)
(+)-Genipin

>  <Target> (268)
Apoptosis related

>  <Form> (268)
free base

>  <CAS> (268)
6902-77-8

>  <URL> (268)
http://selleckchem.com/products/genipin.html

$$$$
Geniposide.cdx
csChFnd80/06172616062D

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 10  9  1  1  0  0  0
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  2 12  1  6  0  0  0
 12 13  1  0  0  0  0
 10 14  1  0  0  0  0
 14 15  1  0  0  0  0
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 18 10  1  0  0  0  0
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 18 28  1  1  0  0  0
 17 29  1  1  0  0  0
M  END
>  <Mol_ID> (269)
269

>  <Formula> (269)
C17H24O10

>  <MolWeight> (269)
388.36646

>  <Cat> (269)
S2411

>  <Name> (269)
Geniposide

>  <Synonyms> (269)
N/A

>  <Target> (269)
Immunology & Inflammation related

>  <Form> (269)
free base

>  <CAS> (269)
24512-63-8

>  <URL> (269)
http://selleckchem.com/products/geniposide.html

$$$$
Geniposidic acid.cdx
csChFnd80/06172616062D

 28 30  0  0  0  0  0  0  0  0999 V2000
    4.8371    7.6879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371    6.2879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.3892    4.2383    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9  5  1  0  0  0  0
  3 10  1  6  0  0  0
 11 10  1  1  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 11  1  0  0  0  0
 14 17  1  6  0  0  0
 16 18  1  6  0  0  0
 15 19  1  1  0  0  0
 13 20  1  1  0  0  0
  5 21  1  6  0  0  0
  4 22  1  6  0  0  0
 20 23  1  0  0  0  0
  6 24  1  0  0  0  0
 24 25  2  0  0  0  0
 24 26  1  0  0  0  0
  7 27  1  0  0  0  0
 27 28  1  0  0  0  0
M  END
>  <Mol_ID> (270)
270

>  <Formula> (270)
C16H22O10

>  <MolWeight> (270)
374.33988

>  <Cat> (270)
S2413

>  <Name> (270)
Geniposidic acid

>  <Synonyms> (270)
N/A

>  <Target> (270)
Immunology & Inflammation related

>  <Form> (270)
free base

>  <CAS> (270)
27741-01-1

>  <URL> (270)
http://selleckchem.com/products/geniposidic-acid.html

$$$$
Idebenone.cdx
csChFnd80/06172616062D

 24 24  0  0  0  0  0  0  0  0999 V2000
    2.4249    4.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   16.9825    4.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1950    4.9073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  2  0  0  0  0
  4  8  2  0  0  0  0
  3  9  1  0  0  0  0
  9 10  1  0  0  0  0
  2 11  1  0  0  0  0
 11 12  1  0  0  0  0
  6 13  1  0  0  0  0
  5 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
M  END
>  <Mol_ID> (271)
271

>  <Formula> (271)
C19H30O5

>  <MolWeight> (271)
338.4385

>  <Cat> (271)
S2605

>  <Name> (271)
Idebenone

>  <Synonyms> (271)
CV-2619

>  <Target> (271)
ROS

>  <Form> (271)
free base

>  <CAS> (271)
58186-27-9

>  <URL> (271)
http://selleckchem.com/products/idebenone.html

$$$$
Paeoniflorin.cdx
csChFnd80/06172616062D

 36 41  0  0  0  0  0  0  0  0999 V2000
    2.4165    4.0593    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4165    2.6593    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6289    1.9593    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    4.8413    4.0593    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6289    4.7593    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    4.7569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    0.5642    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1564    2.3422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.4295    5.0387    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
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  2 10  1  6  0  0  0
  4 11  1  6  0  0  0
  7 12  1  0  0  0  0
 13  9  1  1  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 13  1  0  0  0  0
 14 18  1  0  0  0  0
 18 19  1  0  0  0  0
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 20 15  1  0  0  0  0
 17 21  1  0  0  0  0
 19 22  1  0  0  0  0
 18 23  1  0  0  0  0
 23 13  1  0  0  0  0
 14 24  1  1  0  0  0
 18 25  1  1  0  0  0
 24 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 32  1  0  0  0  0
 32 33  2  0  0  0  0
 33 28  1  0  0  0  0
 15 34  1  1  0  0  0
 27 35  2  0  0  0  0
 17 36  1  6  0  0  0
 19 36  1  6  0  0  0
M  END
>  <Mol_ID> (272)
272

>  <Formula> (272)
C23H28O11

>  <MolWeight> (272)
480.46182

>  <Cat> (272)
S2410

>  <Name> (272)
Paeoniflorin (NSC 178886)

>  <Synonyms> (272)
NSC 178886,Peoniflorin

>  <Target> (272)
COX,HIF

>  <Form> (272)
free base

>  <CAS> (272)
23180-57-6

>  <URL> (272)
http://selleckchem.com/products/paeoniflorin.html

$$$$
Scopine.cdx
csChFnd80/06172616062D

 15 17  0  0  0  0  0  0  0  0999 V2000
    2.1048    2.6731    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.8018    2.1613    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4001    3.4272    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    3.9689    3.4321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4127    2.1737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7230    1.1427    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000    3.4272    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.1114    1.2778    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  1  5  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  1  7  1  0  0  0  0
  6  8  1  0  0  0  0
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  3  9  1  0  0  0  0
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  3 10  1  6  0  0  0
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  1 12  1  1  0  0  0
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  5 15  1  0  0  0  0
M  END
>  <Mol_ID> (273)
273

>  <Formula> (273)
C8H13NO2

>  <MolWeight> (273)
155.19432

>  <Cat> (273)
S2545

>  <Name> (273)
Scopine

>  <Synonyms> (273)
6,7-Epoxytropine

>  <Target> (273)
Adrenergic Receptor

>  <Form> (273)
free base

>  <CAS> (273)
498-45-3

>  <URL> (273)
http://selleckchem.com/products/scopine.html

$$$$
Cytidine.cdx
csChFnd80/06172616062D

 17 18  0  0  0  0  0  0  0  0999 V2000
    5.3789    5.0555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3789    3.6555    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.5914    2.9555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8038    3.6555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.1707    2.9579    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    2.6550    1.2745    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.0244    1.5656    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.5675    2.6328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0875    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0612    0.6321    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.9073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  2  0  0  0  0
  5  8  1  0  0  0  0
  9  2  1  1  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13  9  1  0  0  0  0
 11 14  1  1  0  0  0
 12 15  1  6  0  0  0
 13 16  1  6  0  0  0
 14 17  1  0  0  0  0
M  END
>  <Mol_ID> (274)
274

>  <Formula> (274)
C9H13N3O5

>  <MolWeight> (274)
243.21662

>  <Cat> (274)
S2053

>  <Name> (274)
Cytidine

>  <Synonyms> (274)
N/A

>  <Target> (274)
Nucleoside Analog/Antimetabolite

>  <Form> (274)
free base

>  <CAS> (274)
65-46-3

>  <URL> (274)
http://selleckchem.com/products/cytidine.html

$$$$
Acarbose.cdx
csChFnd80/06172616062D

 44 47  0  0  0  0  0  0  0  0999 V2000
    3.6289    3.4951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6289    2.0951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8413    1.3951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0538    2.0951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0538    3.4951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    4.1951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2620    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    2.0951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6827    1.3951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.8951    2.0951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.8951    3.4951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.6827    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    3.4951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8413    5.5903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    5.5879    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6331    6.2879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    7.6879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    8.3879    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2082    7.6879    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2082    6.2879    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4207    9.7830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    8.3854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    7.6879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    8.3854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.5903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6827    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    5.5927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1033    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1033    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1033    5.5879    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.3158    6.2879    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.3158    7.6879    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.1033    8.3879    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.8909    7.6879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8909    6.2879    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.5240    8.3854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1033    9.7830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5240    5.5903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6827    5.5903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9827    6.8027    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  6  0  0  0
  1  8  1  6  0  0  0
  3  9  1  6  0  0  0
 10  7  1  6  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 10  1  0  0  0  0
  6 16  1  1  0  0  0
  2 17  1  1  0  0  0
 18  8  1  6  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 18  1  0  0  0  0
 21 24  1  6  0  0  0
 20 25  1  0  0  0  0
 25 26  1  0  0  0  0
 22 27  1  1  0  0  0
 23 28  1  6  0  0  0
 11 29  1  1  0  0  0
 15 30  1  1  0  0  0
 30 31  1  0  0  0  0
 12 32  1  6  0  0  0
 13 33  1  6  0  0  0
 34 33  1  6  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 34  1  0  0  0  0
 36 40  1  6  0  0  0
 37 41  1  1  0  0  0
 35 42  1  1  0  0  0
 39 43  1  1  0  0  0
 43 44  1  0  0  0  0
M  END
>  <Mol_ID> (275)
275

>  <Formula> (275)
C25H43NO18

>  <MolWeight> (275)
645.60482

>  <Cat> (275)
S1271

>  <Name> (275)
Acarbose

>  <Synonyms> (275)
BAY g 5421,Prandase, Precose, Glucobay, Bay-g 5421

>  <Target> (275)
Carbohydrate Metabolism

>  <Form> (275)
free base

>  <CAS> (275)
56180-94-0

>  <URL> (275)
http://selleckchem.com/products/Acarbose.html

$$$$
Sodium salicylate.cdx
csChFnd80/06172616062D

 11 10  0  0  0  0  0  0  0  0999 V2000
    0.7000    3.2357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    3.2357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    4.4481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    4.4481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    3.2357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    2.0233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    2.0233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.4481    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0233    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    5.6606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2940    0.0000    0.0000 Na  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  2  7  2  0  0  0  0
  1  8  2  0  0  0  0
  1  9  1  0  0  0  0
  3 10  1  0  0  0  0
M  END
>  <Mol_ID> (276)
276

>  <Formula> (276)
C7H6NaO3

>  <MolWeight> (276)
161.11051

>  <Cat> (276)
S3137

>  <Name> (276)
Sodium salicylate

>  <Synonyms> (276)
2-Hydroxybenzoic acid Sodium salt,Salicylic acid Sodium salt

>  <Target> (276)
NF-¦ÊB

>  <Form> (276)
sodium salt

>  <CAS> (276)
54-21-7

>  <URL> (276)
http://selleckchem.com/products/sodium-salicylate.html

$$$$
Sulfamerazine.cdx
csChFnd80/06172616062D

 18 19  0  0  0  0  0  0  0  0999 V2000
    3.6373    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.2124    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.1497    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5497    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.5124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.5124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.6124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.0124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  1  6  2  0  0  0  0
  7  8  2  0  0  0  0
  7  9  2  0  0  0  0
  7 10  1  0  0  0  0
  1  7  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 11 16  2  0  0  0  0
 13 17  1  0  0  0  0
 10 11  1  0  0  0  0
  4 18  1  0  0  0  0
M  END
>  <Mol_ID> (277)
277

>  <Formula> (277)
C11H12N4O2S

>  <MolWeight> (277)
264.30358

>  <Cat> (277)
S3132

>  <Name> (277)
Sulfamerazine

>  <Synonyms> (277)
RP 2632,sulphamerazine

>  <Target> (277)
Bacterial

>  <Form> (277)
free base

>  <CAS> (277)
127-79-7

>  <URL> (277)
http://selleckchem.com/products/sulfamerazine.html

$$$$
Sulfamethazine.cdx
csChFnd80/06172616062D

 19 20  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.7976    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    2.0976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8313    3.7875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    3.4976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    2.0951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6869    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6869    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    4.1951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    6.2903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8951    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  8 11  2  0  0  0  0
  8 12  2  0  0  0  0
 10 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 10  1  0  0  0  0
 16 18  1  0  0  0  0
 14 19  1  0  0  0  0
M  END
>  <Mol_ID> (278)
278

>  <Formula> (278)
C12H14N4O2S

>  <MolWeight> (278)
278.33016

>  <Cat> (278)
S3133

>  <Name> (278)
Sulfamethazine

>  <Synonyms> (278)
Sulfadimidine,Sulfadimerazine

>  <Target> (278)
Bacterial

>  <Form> (278)
free base

>  <CAS> (278)
57-68-1

>  <URL> (278)
http://selleckchem.com/products/sulfamethazine.html

$$$$
Trimethoprim.cdx
csChFnd80/06172616062D

 21 22  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  1  6  2  0  0  0  0
  1  7  1  0  0  0  0
  3  8  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 10 15  2  0  0  0  0
 16 17  1  0  0  0  0
 14 16  1  0  0  0  0
 18 19  1  0  0  0  0
 13 18  1  0  0  0  0
 20 21  1  0  0  0  0
 12 20  1  0  0  0  0
  9 10  1  0  0  0  0
  4  9  1  0  0  0  0
M  END
>  <Mol_ID> (279)
279

>  <Formula> (279)
C14H18N4O3

>  <MolWeight> (279)
290.31772

>  <Cat> (279)
S3129

>  <Name> (279)
Trimethoprim

>  <Synonyms> (279)
BW 56-72, NIH 204, NSC-106568

>  <Target> (279)
Antibiotics,Bacterial,DHFR

>  <Form> (279)
free base

>  <CAS> (279)
738-70-5

>  <URL> (279)
http://selleckchem.com/products/trimethoprim.html

$$$$
Estradiol Valerate.cdx
csChFnd80/06172616062D

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M  END
>  <Mol_ID> (280)
280

>  <Formula> (280)
C23H32O3

>  <MolWeight> (280)
356.49838

>  <Cat> (280)
S3149

>  <Name> (280)
Estradiol valerate

>  <Synonyms> (280)
E2V

>  <Target> (280)
Estrogen/progestogen Receptor

>  <Form> (280)
free base

>  <CAS> (280)
979-32-8

>  <URL> (280)
http://selleckchem.com/products/estradiol-valerate.html

$$$$
Tylosin tartrate.cdx
csChFnd80/06172616062D

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M  END
>  <Mol_ID> (281)
281

>  <Formula> (281)
C50H83NO23

>  <MolWeight> (281)
1066.18692

>  <Cat> (281)
S3162

>  <Name> (281)
Tylosin tartrate

>  <Synonyms> (281)
N/A

>  <Target> (281)
Antibiotics,Antibiotics for Mammalian Cell Culture

>  <Form> (281)
Tartrate

>  <CAS> (281)
74610-55-2

>  <URL> (281)
http://selleckchem.com/products/tylosin-tartrate.html

$$$$
Carbenicillin disodium.cdx
csChFnd80/06172616062D

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M  END
>  <Mol_ID> (282)
282

>  <Formula> (282)
C17H16N2Na2O6S

>  <MolWeight> (282)
422.36328

>  <Cat> (282)
S3179

>  <Name> (282)
Carbenicillin disodium

>  <Synonyms> (282)
BRL-2064,¦Á-carboxybenzylpenicillin

>  <Target> (282)
Antibiotics,Antibiotics for Plant Cell Culture,Bacterial,Selection Antibiotics for Transfected Cell

>  <Form> (282)
Disodium

>  <CAS> (282)
4800-94-6

>  <URL> (282)
http://selleckchem.com/products/carbenicillin-disodium.html

$$$$
Ticarcillin sodium.cdx
csChFnd80/06172616062D

 27 27  0  0  0  0  0  0  0  0999 V2000
   13.8741    2.0951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.5047    2.3861    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   12.3583    3.7785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6373    4.3479    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   14.5741    3.3075    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   15.7865    2.6075    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   15.0865    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4643    1.4494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8266    0.0971    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1328    1.8820    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4489    0.0428    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9257    5.1100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9889    3.4874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1388    2.9698    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.1288    1.9799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7664    0.6276    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4811    2.3422    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   21.1504    4.1963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8434    3.6945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9624    4.7825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7248    5.9567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0771    5.5943    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   20.4710    1.3523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8233    1.7146    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1087    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7376    2.9784    0.0000 Na  0  0  0  0  0  0  0  0  0  0  0  0
   10.3377    2.9784    0.0000 Na  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  1  7  1  0  0  0  0
  1  5  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
  2  8  1  0  0  0  0
  7 11  2  0  0  0  0
  3 12  1  0  0  0  0
  3 13  1  0  0  0  0
 15 16  2  0  0  0  0
 17 15  1  1  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 18 22  1  0  0  0  0
 17 19  1  0  0  0  0
 23 24  2  0  0  0  0
 23 25  1  0  0  0  0
 17 23  1  0  0  0  0
 14 15  1  0  0  0  0
  6 14  1  0  0  0  0
M  END
>  <Mol_ID> (283)
283

>  <Formula> (283)
C15H16N2Na2O6S2

>  <MolWeight> (283)
430.40688

>  <Cat> (283)
S3193

>  <Name> (283)
Ticarcillin sodium

>  <Synonyms> (283)
AB 2288, BRL 2288

>  <Target> (283)
Antibiotics,Bacterial,Selection Antibiotics for Transfected Cell

>  <Form> (283)
Sodium

>  <CAS> (283)
29457-07-6

>  <URL> (283)
http://selleckchem.com/products/ticarcillin-sodium.html

$$$$
Azlocillin sodium salt.cdx
csChFnd80/06172616062D

 33 35  0  0  0  0  0  0  0  0999 V2000
    5.8899    6.2769    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9632    4.8789    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.6562    4.3771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7752    5.4651    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.5377    6.6393    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.9000    7.9916    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.2523    7.6292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1374    4.1164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0641    2.7183    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3498    4.8164    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    9.2040    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000   10.4165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000   10.4165    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000   11.6289    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.8000   11.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000   10.4165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000   10.4165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   11.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000   12.8413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000   12.8413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000   12.8413    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000   12.8413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000   11.6289    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4306   15.3327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4710   16.2695    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.6834   15.5695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3923   14.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000   14.0538    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0612   15.6238    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4647    8.3292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2918    3.1297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4821    3.6146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6651    0.0000    0.0000 Na  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  1  7  1  0  0  0  0
  1  5  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
  2  8  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 15 20  2  0  0  0  0
 14 15  1  0  0  0  0
 22 23  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 24 28  1  0  0  0  0
 24 29  2  0  0  0  0
 22 28  1  0  0  0  0
 21 22  1  0  0  0  0
 14 21  1  1  0  0  0
 11 12  1  0  0  0  0
  6 11  1  0  0  0  0
  7 30  2  0  0  0  0
  3 31  1  0  0  0  0
  3 32  1  0  0  0  0
M  END
>  <Mol_ID> (284)
284

>  <Formula> (284)
C20H23N5NaO6S

>  <MolWeight> (284)
484.48129

>  <Cat> (284)
S3195

>  <Name> (284)
Azlocillin sodium salt

>  <Synonyms> (284)
N/A

>  <Target> (284)
Bacterial

>  <Form> (284)
Sodium Salt

>  <CAS> (284)
37091-65-9

>  <URL> (284)
http://selleckchem.com/products/azlocillin-sodium-salt.html

$$$$
Ascorbic acid.cdx
csChFnd80/06172616062D

 12 12  0  0  0  0  0  0  0  0999 V2000
    2.8967    3.9870    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4641    2.6555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2870    1.5229    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.6870    1.5229    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.3870    0.3105    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3870    2.7353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4641    0.3903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1326    0.8229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1326    2.2229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.0458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7393    3.0977    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  6  0  0  0
  4  6  1  0  0  0  0
  3  7  1  1  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
  2 10  2  0  0  0  0
  6 12  1  0  0  0  0
M  END
>  <Mol_ID> (285)
285

>  <Formula> (285)
C6H8O6

>  <MolWeight> (285)
176.12412

>  <Cat> (285)
S3114

>  <Name> (285)
Vitamin C

>  <Synonyms> (285)
L-Ascorbic acid

>  <Target> (285)
Vitamin

>  <Form> (285)
free base

>  <CAS> (285)
50-81-7

>  <URL> (285)
http://selleckchem.com/products/vitamin-c-ascorbic-acid.html

$$$$
Sulfathiazole.cdx
csChFnd80/06172616062D

 16 17  0  0  0  0  0  0  0  0999 V2000
    3.6373    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.2124    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.1497    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5497    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.5124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.4210    2.6048    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5536    0.6430    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.4904    1.6834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7904    2.8958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.0124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  1  6  2  0  0  0  0
  7  8  2  0  0  0  0
  7  9  2  0  0  0  0
  7 10  1  0  0  0  0
  1  7  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 11 15  1  0  0  0  0
 10 12  1  0  0  0  0
  4 16  1  0  0  0  0
M  END
>  <Mol_ID> (286)
286

>  <Formula> (286)
C9H9N3O2S2

>  <MolWeight> (286)
255.31666

>  <Cat> (286)
S3116

>  <Name> (286)
Sulfathiazole

>  <Synonyms> (286)
N/A

>  <Target> (286)
Anti-infection

>  <Form> (286)
free base

>  <CAS> (286)
72-14-0

>  <URL> (286)
http://selleckchem.com/products/sulfathiazole.html

$$$$
Equol.cdx
csChFnd80/06172616062D

 18 20  0  0  0  0  0  0  0  0999 V2000
    5.6000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    1.2124    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.6000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9000    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  1  6  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  4 10  2  0  0  0  0
  5  7  2  0  0  0  0
  8 11  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 12 17  2  0  0  0  0
 15 18  1  0  0  0  0
  2 12  1  1  0  0  0
M  END
>  <Mol_ID> (287)
287

>  <Formula> (287)
C15H14O3

>  <MolWeight> (287)
242.26986

>  <Cat> (287)
S2450

>  <Name> (287)
Equol

>  <Synonyms> (287)
N/A

>  <Target> (287)
Estrogen/progestogen Receptor

>  <Form> (287)
free base

>  <CAS> (287)
531-95-3

>  <URL> (287)
http://selleckchem.com/products/equol.html

$$$$
Cyclocytidine hydrochloride.cdx
csChFnd80/06172616062D

 17 18  0  0  0  0  0  0  0  0999 V2000
    4.8287    5.9919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8287    4.5919    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0411    3.8919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2535    4.5919    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2535    5.9919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0411    6.6919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8387    3.6020    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.4743    2.3545    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.8571    2.5736    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4864    3.2396    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4131    1.8415    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.7202    1.3398    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4660    6.6919    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2431    1.0817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.7151    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1092    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7759    0.7856    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  4  5  1  0  0  0  0
  6  1  2  0  0  0  0
  7  8  1  0  0  0  0
  9  3  1  0  0  0  0
  7 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12  8  1  0  0  0  0
  1  2  1  0  0  0  0
  3  4  2  0  0  0  0
  5  6  1  0  0  0  0
  5 13  2  0  0  0  0
  7  2  1  1  0  0  0
  8  9  1  1  0  0  0
 11 14  1  1  0  0  0
 14 15  1  0  0  0  0
 12 16  1  6  0  0  0
M  END
>  <Mol_ID> (288)
288

>  <Formula> (288)
C9H12ClN3O4

>  <MolWeight> (288)
261.66228

>  <Cat> (288)
S1973

>  <Name> (288)
Cyclocytidine HCl

>  <Synonyms> (288)
NSC 145668 HCl

>  <Target> (288)
DNA/RNA Synthesis

>  <Form> (288)
Hydrochloride

>  <CAS> (288)
10212-25-6

>  <URL> (288)
http://selleckchem.com/products/cyclocytidine-hcl.html

$$$$
Forskolin.cdx
csChFnd80/06172616062D

 30 32  0  0  0  0  0  0  0  0999 V2000
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    5.6000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8497    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.5951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6373    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    6.2976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    6.2976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    1.4024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    6.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    1.4024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    3.4951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
  6 15  1  6  0  0  0
  4 16  1  6  0  0  0
 10 17  1  6  0  0  0
 14 18  2  0  0  0  0
 12 19  1  0  0  0  0
 19 20  2  0  0  0  0
  3 21  1  0  0  0  0
  3 22  1  0  0  0  0
  5 23  1  1  0  0  0
  9 24  1  1  0  0  0
  7 25  1  1  0  0  0
  8 26  1  1  0  0  0
 12 27  1  1  0  0  0
 26 28  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  2  0  0  0  0
M  END
>  <Mol_ID> (289)
289

>  <Formula> (289)
C22H34O7

>  <MolWeight> (289)
410.50116

>  <Cat> (289)
S2449

>  <Name> (289)
Colforsin

>  <Synonyms> (289)
Forskolin, HL 362, Coleonol

>  <Target> (289)
Autophagy,cAMP,FXR

>  <Form> (289)
free base

>  <CAS> (289)
66575-29-9

>  <URL> (289)
http://selleckchem.com/products/forskolin.html

$$$$
Chlorhexidine Hydrochloride.cdx
csChFnd80/06172616062D

 36 35  0  0  0  0  0  0  0  0999 V2000
   15.2972    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5097    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.7221    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9345    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.1470    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3594    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5718    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.7843    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.9967    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.2091    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.4216    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   27.4216    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.6340    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   28.6340    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2972    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.0848    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   27.4216    4.9000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   29.8464    4.9000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   26.2091    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.7221    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   29.8464    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.6340    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.6340    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.8464    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.0589    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.0589    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.8464   10.5000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   12.8723    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6599    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4475    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4475    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6599    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8724    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2350    2.8000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   16.3555    5.2500    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   14.9555    5.2500    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
  1 15  2  0  0  0  0
  1 16  1  0  0  0  0
 14 17  2  0  0  0  0
 14 18  1  0  0  0  0
 12 19  2  0  0  0  0
  3 20  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 21 26  2  0  0  0  0
 24 27  1  0  0  0  0
 18 21  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 28 33  2  0  0  0  0
 31 34  1  0  0  0  0
 16 28  1  0  0  0  0
M  END
>  <Mol_ID> (290)
290

>  <Formula> (290)
C22H32Cl4N10

>  <MolWeight> (290)
578.36848

>  <Cat> (290)
S3067

>  <Name> (290)
Chlorhexidine?2HCl

>  <Synonyms> (290)
NSC-185

>  <Target> (290)
Anti-infection

>  <Form> (290)
HCl

>  <CAS> (290)
3697-42-5

>  <URL> (290)
http://selleckchem.com/products/chlorhexidine-hcl.html

$$$$
Epinephrine HCl.cdx
csChFnd80/06172616062D

 14 13  0  0  0  0  0  0  0  0999 V2000
    1.4000    2.4258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    3.6382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    3.6382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    2.4258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    1.2133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    1.2133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4258    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    4.8506    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    2.4258    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.3000    3.6382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    3.6382    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    4.8506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    1.2133    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1089    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  1  6  2  0  0  0  0
  1  7  1  0  0  0  0
  2  8  1  0  0  0  0
  9 10  1  0  0  0  0
 11 12  1  0  0  0  0
 10 11  1  0  0  0  0
  9 13  1  6  0  0  0
  4  9  1  0  0  0  0
M  END
>  <Mol_ID> (291)
291

>  <Formula> (291)
C9H14ClNO3

>  <MolWeight> (291)
219.66536

>  <Cat> (291)
S3061

>  <Name> (291)
Epinephrine HCl

>  <Synonyms> (291)
Adrenaline

>  <Target> (291)
Adrenergic Receptor

>  <Form> (291)
HCl

>  <CAS> (291)
55-31-2

>  <URL> (291)
http://selleckchem.com/products/epinephrine-hcl-adrenaline.html

$$$$
Inosine.cdx
csChFnd80/06172616062D

 19 21  0  0  0  0  0  0  0  0999 V2000
    2.7495    3.2831    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6169    2.4602    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.0495    1.1287    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.4495    1.1287    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.8822    2.4602    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2295    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2696    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2901    2.8913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2559    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3954    2.0581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5280    2.8810    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.0954    4.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6954    4.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2628    2.8810    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.7954    5.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0954    6.6373    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.6954    6.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9954    5.4249    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.1905    5.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  1  1  0  0  0  0
  3  6  1  6  0  0  0
  4  7  1  6  0  0  0
  2  8  1  1  0  0  0
  8  9  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
  5 14  1  1  0  0  0
 12 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
 15 19  2  0  0  0  0
M  END
>  <Mol_ID> (292)
292

>  <Formula> (292)
C10H12N4O5

>  <MolWeight> (292)
268.22608

>  <Cat> (292)
S2442

>  <Name> (292)
Inosine

>  <Synonyms> (292)
NSC 20262, INO 495

>  <Target> (292)
Others

>  <Form> (292)
free base

>  <CAS> (292)
58-63-9

>  <URL> (292)
http://selleckchem.com/products/inosine.html

$$$$
Vanillin.cdx
csChFnd80/06172616062D

 11 11  0  0  0  0  0  0  0  0999 V2000
    6.0622    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  2  7  2  0  0  0  0
  1  8  2  0  0  0  0
  9 10  1  0  0  0  0
  4  9  1  0  0  0  0
  5 11  1  0  0  0  0
M  END
>  <Mol_ID> (293)
293

>  <Formula> (293)
C8H8O3

>  <MolWeight> (293)
152.14732

>  <Cat> (293)
S3071

>  <Name> (293)
Vanillin

>  <Synonyms> (293)
FEMA 3107

>  <Target> (293)
Others

>  <Form> (293)
free base

>  <CAS> (293)
121-33-5

>  <URL> (293)
http://selleckchem.com/products/vanillin.html

$$$$
Apocynin (acetovanillone).cdx
csChFnd80/06172616062D

 12 12  0  0  0  0  0  0  0  0999 V2000
    4.2000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    3.6373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6  9  2  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
M  END
>  <Mol_ID> (294)
294

>  <Formula> (294)
C9H10O3

>  <MolWeight> (294)
166.1739

>  <Cat> (294)
S2425

>  <Name> (294)
Apocynin (NSC 2146)

>  <Synonyms> (294)
Acetovanillone, NSC 209524

>  <Target> (294)
NADPH-oxidase

>  <Form> (294)
free base

>  <CAS> (294)
498-02-2

>  <URL> (294)
http://selleckchem.com/products/apocynin-acetovanillone.html

$$$$
Schisandrin B.cdx
csChFnd80/06172616062D

 29 32  0  0  0  0  0  0  0  0999 V2000
    4.6194    3.6241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5559    4.6647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4069    4.3479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6194    2.2395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9451    4.6647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8366    5.8772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1762    3.6375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4069    5.2844    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4069    1.5158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6148    1.1989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6643    5.8772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9268    3.6241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5424    7.1033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7235    5.8772    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1762    2.2259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8052    4.0584    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3074    5.8185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0445    1.1989    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.9585    7.1033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9268    2.2395    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8637    8.2752    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0902    6.7279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8777    1.7781    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.9181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6780    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6371    8.2752    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1936    1.7464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5288    9.4288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9810    8.2752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6 13  2  0  0  0  0
  6 14  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  8 17  1  0  0  0  0
  9 15  2  0  0  0  0
 10 18  1  0  0  0  0
 11 19  2  0  0  0  0
 12 20  1  0  0  0  0
 13 21  1  0  0  0  0
 13 19  1  0  0  0  0
 14 22  1  0  0  0  0
 15 23  1  0  0  0  0
 16 24  1  0  0  0  0
 18 25  1  6  0  0  0
 18 20  1  0  0  0  0
 19 26  1  0  0  0  0
 20 27  1  6  0  0  0
 21 28  1  0  0  0  0
 23 24  1  0  0  0  0
 26 29  1  0  0  0  0
M  END
>  <Mol_ID> (295)
295

>  <Formula> (295)
C23H28O6

>  <MolWeight> (295)
400.46482

>  <Cat> (295)
S3600

>  <Name> (295)
Schisandrin B (Sch B)

>  <Synonyms> (295)
N/A

>  <Target> (295)
ATM/ATR,P-gp

>  <Form> (295)
free base

>  <CAS> (295)
61281-37-6

>  <URL> (295)
http://selleckchem.com/products/schisandrin-b.html

$$$$
Gambogic acid.cdx
csChFnd80/06172616062D

 46 51  0  0  0  0  0  0  0  0999 V2000
    4.5346    3.5731    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.5362    2.1731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3612    4.2489    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.7110    4.2489    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5209    5.3686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7110    1.4974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3553    1.4974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1736    3.6029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9223    3.5731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1562    2.1731    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.0705    6.6563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9223    2.1731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7013    0.0184    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1032    4.2489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2302    7.7760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1032    1.4974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2781    3.5731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1048    5.6061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8403    7.6082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7798    9.0636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2781    2.1731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1049    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4771    4.2489    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2475    6.2574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2907    6.3206    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    8.7280    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4771    1.4974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6703    3.5731    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.2475    7.6146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6703    2.1731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8412    3.6942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1032    8.2844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3918    8.2661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9717    2.7631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3704    3.2696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4930    2.3064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8958    2.8397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2007    0.8560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4818    4.7139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9612    4.3029    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5636    5.9388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2013    4.5865    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.9636    5.9388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2013    7.2911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7236    5.6012    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8490    4.2242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  6  1  0  0  0  0
  2  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  2  0  0  0  0
  7 10  1  0  0  0  0
  8 10  1  0  0  0  0
  9 14  1  0  0  0  0
  9 12  2  0  0  0  0
 11 15  2  0  0  0  0
 12 16  1  0  0  0  0
 14 17  2  0  0  0  0
 14 18  1  0  0  0  0
 15 19  1  0  0  0  0
 15 20  1  0  0  0  0
 16 21  2  0  0  0  0
 16 22  1  0  0  0  0
 17 23  1  0  0  0  0
 17 21  1  0  0  0  0
 18 24  1  0  0  0  0
 19 25  1  0  0  0  0
 19 26  2  0  0  0  0
 21 27  1  0  0  0  0
 23 28  1  0  0  0  0
 24 29  2  0  0  0  0
 27 30  2  0  0  0  0
 28 31  1  0  0  0  0
 28 30  1  0  0  0  0
 29 32  1  0  0  0  0
 29 33  1  0  0  0  0
 31 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  2  0  0  0  0
 36 37  1  0  0  0  0
 36 38  1  0  0  0  0
 28 39  1  1  0  0  0
  8 40  2  0  0  0  0
  3  5  1  1  0  0  0
 41 42  1  0  0  0  0
 42  1  1  0  0  0  0
 41 43  1  0  0  0  0
 41 44  1  0  0  0  0
  3 45  1  0  0  0  0
 45 41  1  0  0  0  0
 42 46  1  6  0  0  0
 10 46  1  6  0  0  0
M  END
>  <Mol_ID> (296)
296

>  <Formula> (296)
C38H44O8

>  <MolWeight> (296)
628.75116

>  <Cat> (296)
S2448

>  <Name> (296)
Gambogic Acid

>  <Synonyms> (296)
Guttatic Acid, Guttic Acid, Beta-Guttiferrin

>  <Target> (296)
Bcl-2,Caspase

>  <Form> (296)
free base

>  <CAS> (296)
2752-65-0

>  <URL> (296)
http://selleckchem.com/products/gambogic-acid.html

$$$$
Guanosine.cdx
csChFnd80/06172616062D

 20 22  0  0  0  0  0  0  0  0999 V2000
    5.6199    4.1959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2022    2.8755    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.0358    4.1959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9119    5.4249    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8898    2.4260    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.3397    2.0841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4692    2.9113    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.7477    5.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6199    6.6540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7482    3.2653    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4761    1.1295    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.0358    6.6540    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.1477    5.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9158    7.8709    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6308    2.4419    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.0761    1.1295    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.2954    0.0080    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3022    2.8555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2648    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2119    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  5  2  1  1  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6  7  2  0  0  0  0
  8 12  1  0  0  0  0
  8 13  2  0  0  0  0
  9 14  1  0  0  0  0
  9 12  1  0  0  0  0
 10 15  1  0  0  0  0
 11 16  1  0  0  0  0
 11 17  1  6  0  0  0
 15 18  1  1  0  0  0
 15 16  1  0  0  0  0
 16 19  1  6  0  0  0
 18 20  1  0  0  0  0
M  END
>  <Mol_ID> (297)
297

>  <Formula> (297)
C10H13N5O5

>  <MolWeight> (297)
283.24072

>  <Cat> (297)
S2439

>  <Name> (297)
Guanosine

>  <Synonyms> (297)
N/A

>  <Target> (297)
Nucleoside Analog/Antimetabolite

>  <Form> (297)
free base

>  <CAS> (297)
118-00-3

>  <URL> (297)
http://selleckchem.com/products/guanosine.html

$$$$
Betulinic acid.cdx
csChFnd80/06172616062D

 37 41  0  0  0  0  0  0  0  0999 V2000
    8.5250    6.2476    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.7513    5.5461    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3134    5.5461    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.8194    7.6016    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.7513    4.1532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7715    6.4928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1051    5.1784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3134    4.1532    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.1067    6.2476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2025    7.7438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8971    8.6560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5250    3.4517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4730    3.8442    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0811    6.1742    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1067    3.4517    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3134    2.7504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8855    5.5461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3682    9.9657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8855    4.1532    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.1166    2.0538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6739    3.4517    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.9149    1.3523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6739    2.0538    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4622    4.1532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4622    1.3523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2360    3.4517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2360    2.0538    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    1.3377    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5397    4.8547    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3134    6.9491    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6627    4.8621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0986    4.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6627    0.6657    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8777    2.7522    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4637    0.3635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8245    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5262    8.3971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 29  1  6  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  7  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  3 30  1  1  0  0  0
  4 10  1  0  0  0  0
  4 11  1  6  0  0  0
  5 12  1  0  0  0  0
  6 10  1  0  0  0  0
  7 13  1  0  0  0  0
  7 14  2  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  6  0  0  0
  8 12  1  0  0  0  0
  9 17  1  0  0  0  0
 11 18  2  0  0  0  0
 15 19  1  0  0  0  0
 15 20  1  0  0  0  0
 15 32  1  1  0  0  0
 17 19  1  0  0  0  0
 19 21  1  0  0  0  0
 19 34  1  6  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 21 24  1  0  0  0  0
 21 31  1  1  0  0  0
 22 23  1  0  0  0  0
 23 25  1  0  0  0  0
 23 33  1  6  0  0  0
 24 26  1  0  0  0  0
 25 27  1  0  0  0  0
 25 35  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  1  0  0  0
 25 36  1  0  0  0  0
 11 37  1  0  0  0  0
M  END
>  <Mol_ID> (298)
298

>  <Formula> (298)
C30H48O3

>  <MolWeight> (298)
456.70032

>  <Cat> (298)
S3603

>  <Name> (298)
Betulinic acid

>  <Synonyms> (298)
ALS-357, Lupatic acid, Betulic acid

>  <Target> (298)
NF-¦ÊB,Topoisomerase

>  <Form> (298)
free base

>  <CAS> (298)
472-15-1

>  <URL> (298)
http://selleckchem.com/products/betulinic-acid.html

$$$$
Triptolide.cdx
csChFnd80/06172616062D

 27 33  0  0  0  0  0  0  0  0999 V2000
    6.1099    4.3264    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3399    3.6242    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.1099    5.7263    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8800    3.6242    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.3399    2.2287    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.5697    4.3264    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.6089    3.0092    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3399    6.4242    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8800    2.2287    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6502    4.3264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1099    1.5265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5697    5.7263    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.7560    3.6459    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5872    7.1262    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6502    1.5265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4203    3.6242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7777    6.2539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4203    2.2287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3493    0.1266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8156    5.6827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7777    7.4227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3782    1.2516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9711    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4829    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8800    1.1645    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3223    5.0263    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8800    5.0193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  1  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5  7  1  1  0  0  0
  6 12  1  0  0  0  0
  6 13  1  1  0  0  0
  8 14  1  6  0  0  0
  8 12  1  0  0  0  0
  9 15  1  0  0  0  0
  9 11  1  0  0  0  0
  9 25  1  6  0  0  0
 10 16  1  0  0  0  0
 12 17  1  0  0  0  0
 12 14  1  6  0  0  0
 15 18  2  0  0  0  0
 15 19  1  0  0  0  0
 16 18  1  0  0  0  0
 17 20  1  0  0  0  0
 17 21  1  0  0  0  0
 18 22  1  0  0  0  0
 19 23  1  0  0  0  0
 22 24  2  0  0  0  0
 22 23  1  0  0  0  0
  3 26  1  1  0  0  0
  1 26  1  1  0  0  0
  4 27  1  1  0  0  0
M  END
>  <Mol_ID> (299)
299

>  <Formula> (299)
C20H24O6

>  <MolWeight> (299)
360.40096

>  <Cat> (299)
S3604

>  <Name> (299)
Triptolide (PG490)

>  <Synonyms> (299)
NSC 163062

>  <Target> (299)
ADC Cytotoxin,Apoptosis related,HSP (HSP90),MDM2/MDMX,NF-¦ÊB

>  <Form> (299)
free base

>  <CAS> (299)
38748-32-2

>  <URL> (299)
http://selleckchem.com/products/triptolide.html

$$$$
4-AMINOHIPPURIC ACID.cdx
csChFnd80/06172616062D

 14 14  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
  6 11  2  0  0  0  0
  1 12  2  0  0  0  0
  1 13  1  0  0  0  0
  9 14  1  0  0  0  0
M  END
>  <Mol_ID> (300)
300

>  <Formula> (300)
C9H10N2O3

>  <MolWeight> (300)
194.1873

>  <Cat> (300)
S2883

>  <Name> (300)
4-Aminohippuric Acid

>  <Synonyms> (300)
N/A

>  <Target> (300)
Others

>  <Form> (300)
free base

>  <CAS> (300)
61-78-9

>  <URL> (300)
http://selleckchem.com/products/4-aminohippuric-acid.html

$$$$
Melatonin.cdx
csChFnd80/06172616062D

 17 18  0  0  0  0  0  0  0  0999 V2000
    2.0927    3.6331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3927    2.4207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0927    1.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4927    1.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1927    2.4207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4927    3.6331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5621    2.7117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7085    4.1041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4295    4.6735    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3951    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5989    1.7782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9258    2.2093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9626    1.2758    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.2894    1.7069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3262    0.7734    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5795    3.0716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9  6  1  0  0  0  0
  3 10  1  0  0  0  0
 10 11  1  0  0  0  0
  7 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
M  END
>  <Mol_ID> (301)
301

>  <Formula> (301)
C13H16N2O2

>  <MolWeight> (301)
232.27834

>  <Cat> (301)
S1204

>  <Name> (301)
Melatonin (NSC 113928)

>  <Synonyms> (301)
NSC 56423, N-Acetyl-5-methoxytryptamine,NSC 113928,MT

>  <Target> (301)
Apoptosis related,ATF/CREB & c-Fos/c-Jun,Autophagy,COX,Mitophagy,MT Receptor

>  <Form> (301)
free base

>  <CAS> (301)
73-31-4

>  <URL> (301)
http://selleckchem.com/products/Melatonin.html

$$$$
Pranlukast.cdx
csChFnd80/06172616062D

 36 40  0  0  0  0  0  0  0  0999 V2000
    5.8488    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8488    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0613    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2737    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2737    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0613    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6364    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4240    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4240    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6364    2.0976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6364    6.2927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2157    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9368    2.6694    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.6290    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    0.4166    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0694    0.7077    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.4819    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.6902    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8984    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6902    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8984    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1108    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3233    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3233    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1108    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5315    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7397    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9479    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1562    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3644    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5726    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7851    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9975    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9975    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7851    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5726    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  2  1  0  0  0  0
  7 11  2  0  0  0  0
  9 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
  4 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  2  0  0  0  0
 19 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 19  1  0  0  0  0
 23 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 33 34  2  0  0  0  0
 34 35  1  0  0  0  0
 35 36  2  0  0  0  0
 36 31  1  0  0  0  0
 16 12  1  0  0  0  0
M  END
>  <Mol_ID> (302)
302

>  <Formula> (302)
C27H23N5O4

>  <MolWeight> (302)
481.50262

>  <Cat> (302)
S1829

>  <Name> (302)
Pranlukast

>  <Synonyms> (302)
ONO-1078,ono-rs-411

>  <Target> (302)
Immunology & Inflammation related

>  <Form> (302)
free base

>  <CAS> (302)
103177-37-3

>  <URL> (302)
http://selleckchem.com/products/pranlukast.html

$$$$
Erythromycin ethylsuccinate.cdx
csChFnd80/06172616062D

 60 62  0  0  0  0  0  0  0  0999 V2000
    3.6459   10.5051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8644   11.2073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4334   11.2051    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    9.1049    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8582    8.4049    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4333    8.4049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    9.1049    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2831    8.4049    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4955    9.1049    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4955   10.5097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7121   11.2122    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.7121   12.6171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4955   13.3195    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4955   14.7195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0664   13.3219    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (303)
303

>  <Formula> (303)
C43H75NO16

>  <MolWeight> (303)
862.0527

>  <Cat> (303)
S4060

>  <Name> (303)
Erythromycin Ethylsuccinate

>  <Synonyms> (303)
N/A

>  <Target> (303)
Antibiotics,Bacterial

>  <Form> (303)
free base

>  <CAS> (303)
1264-62-6

>  <URL> (303)
http://selleckchem.com/products/erythromycin-ethylsuccinate.html

$$$$
CAVERJECT (alprostadil).cdx
csChFnd80/06172616062D

 25 25  0  0  0  0  0  0  0  0999 V2000
    2.1544    3.4951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    3.3668    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.7917    1.3951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    7.0041    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7917    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2166    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 10  5  1  0  0  0  0
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 14  9  1  0  0  0  0
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  2  3  1  1  0  0  0
M  END
>  <Mol_ID> (304)
304

>  <Formula> (304)
C20H34O5

>  <MolWeight> (304)
354.48096

>  <Cat> (304)
S1508

>  <Name> (304)
Alprostadil

>  <Synonyms> (304)
Prostaglandin-E1, PGE1, Edex, Muse, Liprostin

>  <Target> (304)
PGES

>  <Form> (304)
free base

>  <CAS> (304)
745-65-3

>  <URL> (304)
http://selleckchem.com/products/Alprostadil(Caverject).html

$$$$
MICROSUL (sulfamethizole).cdx
csChFnd80/06172616062D

 17 18  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0538    2.0976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (305)
305

>  <Formula> (305)
C9H10N4O2S2

>  <MolWeight> (305)
270.3313

>  <Cat> (305)
S1957

>  <Name> (305)
Sulfamethizole

>  <Synonyms> (305)
N/A

>  <Target> (305)
Bacterial

>  <Form> (305)
free base

>  <CAS> (305)
144-82-1

>  <URL> (305)
http://selleckchem.com/products/Sulfamethizole(Proklar).html

$$$$
Sulbactam.cdx
csChFnd80/06172616062D

 17 18  0  0  0  0  0  0  0  0999 V2000
    0.9865    3.1849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9865    1.7849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3865    1.7849    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.3865    3.1849    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7180    1.3523    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
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    3.7180    3.6175    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000    4.1714    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7533    3.1849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (306)
306

>  <Formula> (306)
C8H11NO5S

>  <MolWeight> (306)
233.24164

>  <Cat> (306)
S1958

>  <Name> (306)
Sulbactam

>  <Synonyms> (306)
CP45899

>  <Target> (306)
Anti-infection

>  <Form> (306)
free base

>  <CAS> (306)
68373-14-8

>  <URL> (306)
http://selleckchem.com/products/sulbactam.html

$$$$
ADENOSINE (adenosine).cdx
csChFnd80/06172616062D

 30 32  0  0  0  0  0  0  0  0999 V2000
    3.6205    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6205    0.7000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8329    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0453    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0453    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8329    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2578    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2578    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4122    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.8909    9.0879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    9.0879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
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  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
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  6 12  1  6  0  0  0
  5 13  1  1  0  0  0
 10 14  1  1  0  0  0
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 14 16  1  0  0  0  0
 12 18  1  0  0  0  0
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 17 16  1  6  0  0  0
M  END
>  <Mol_ID> (307)
307

>  <Formula> (307)
C24H36O5

>  <MolWeight> (307)
404.53964

>  <Cat> (307)
S2061

>  <Name> (307)
Lovastatin (MK-803)

>  <Synonyms> (307)
Mevinolin,Mevacor

>  <Target> (307)
Autophagy,HMG-CoA Reductase

>  <Form> (307)
free base

>  <CAS> (307)
75330-75-5

>  <URL> (307)
http://selleckchem.com/products/lovastatin-mevacor.html

$$$$
Tiopronin.cdx
csChFnd80/06172616062D

 10  9  0  0  0  0  0  0  0  0999 V2000
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  1  5  1  0  0  0  0
  6  7  1  0  0  0  0
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  6  9  2  0  0  0  0
  7 10  1  0  0  0  0
  2  6  1  0  0  0  0
M  END
>  <Mol_ID> (308)
308

>  <Formula> (308)
C5H9NO3S

>  <MolWeight> (308)
163.19486

>  <Cat> (308)
S2062

>  <Name> (308)
Tiopronin

>  <Synonyms> (308)
N/A

>  <Target> (308)
ROS

>  <Form> (308)
free base

>  <CAS> (308)
1953-02-2

>  <URL> (308)
http://selleckchem.com/products/tiopronin-thiola.html

$$$$
LORELCO (probucol).cdx
csChFnd80/06172616062D

 35 36  0  0  0  0  0  0  0  0999 V2000
    2.9617    4.6764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9718    3.6864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3341    2.3341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6864    1.9718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6764    2.9617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3140    4.3140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3476    1.3476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.7087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7087    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3577    0.3577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6242    4.0475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6006    6.0240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2530    6.3851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5871    7.0105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2383    7.3763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0240    2.6006    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    7.0105    3.5871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1780    3.7593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8156    2.4070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4633    2.0447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4734    3.0346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8357    4.3869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8021    1.4205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1497    1.7816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4410    0.0729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7921    0.4306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5256    4.1204    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5491    6.0969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8967    6.4580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5626    7.0834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9114    7.4492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1258    2.6735    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
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    8.0004    4.5771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
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  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
  2 11  1  0  0  0  0
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 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  1  0  0  0  0
  5 16  1  0  0  0  0
 16 17  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 18  1  0  0  0  0
 20 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
 24 27  1  0  0  0  0
 19 28  1  0  0  0  0
 18 29  1  0  0  0  0
 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
 29 32  1  0  0  0  0
 22 33  1  0  0  0  0
 33 17  1  0  0  0  0
 17 34  1  0  0  0  0
 17 35  1  0  0  0  0
M  END
>  <Mol_ID> (309)
309

>  <Formula> (309)
C31H48O2S2

>  <MolWeight> (309)
516.84162

>  <Cat> (309)
S2119

>  <Name> (309)
Probucol

>  <Synonyms> (309)
DH-581

>  <Target> (309)
LDL

>  <Form> (309)
free base

>  <CAS> (309)
23288-49-5

>  <URL> (309)
http://selleckchem.com/products/probucol.html

$$$$
Roxithromycin.cdx
csChFnd80/06172616062D

 58 60  0  0  0  0  0  0  0  0999 V2000
    6.0433   10.0886    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0433    8.6886    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2552    7.9886    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2552   10.7916    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6821    7.9886    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.8971    8.6886    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.8971   10.0886    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.6821   10.7916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2583    6.5886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    5.8916    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6821    6.5886    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2583   12.1916    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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  3  9  1  0  0  0  0
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 10 26  1  1  0  0  0
  2 27  1  6  0  0  0
 13 28  1  6  0  0  0
  5 29  1  6  0  0  0
 11 30  1  6  0  0  0
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 32 31  1  6  0  0  0
 27 33  1  0  0  0  0
  9 34  2  0  0  0  0
  7 35  1  0  0  0  0
 36 30  1  1  0  0  0
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 41 32  1  0  0  0  0
 36 42  1  0  0  0  0
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 46 36  1  0  0  0  0
 40 47  1  6  0  0  0
 38 48  1  6  0  0  0
 43 49  1  6  0  0  0
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 37 51  1  1  0  0  0
 48 52  1  0  0  0  0
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 44 57  1  1  0  0  0
  1 58  1  0  0  0  0
M  END
>  <Mol_ID> (310)
310

>  <Formula> (310)
C41H76N2O15

>  <MolWeight> (310)
837.04654

>  <Cat> (310)
S2506

>  <Name> (310)
Roxithromycin

>  <Synonyms> (310)
Roxl-150, Roxo, Surlid, Rulide, Biaxsig, Roxar, Roximycin, Roxomycin, Tirabicin, Coroxin,RU-28965

>  <Target> (310)
Antibiotics,Antineoplastic and Immunosuppressive Antibiotics

>  <Form> (310)
free base

>  <CAS> (310)
80214-83-1

>  <URL> (310)
http://selleckchem.com/products/Roxithromycin(Roxl-150).html

$$$$
amoxicillin.cdx
csChFnd80/06172616062D

 26 28  0  0  0  0  0  0  0  0999 V2000
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    4.1951    6.3910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2879    7.5992    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4951    7.6034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0951    7.6034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3951    6.3910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0951    5.1786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4951    5.1786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.3910    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  1  1  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  4  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
  5 10  1  6  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
  1 13  1  1  0  0  0
  4 14  1  6  0  0  0
  2 15  2  0  0  0  0
 13 16  1  0  0  0  0
 16 17  2  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  1  0  0  0
 19 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 19  1  0  0  0  0
 23 26  1  0  0  0  0
M  END
>  <Mol_ID> (311)
311

>  <Formula> (311)
C16H19N3O5S

>  <MolWeight> (311)
365.40416

>  <Cat> (311)
S3015

>  <Name> (311)
Amoxicillin

>  <Synonyms> (311)
Amoxycillin

>  <Target> (311)
Antibiotics,Bacterial

>  <Form> (311)
Free Base

>  <CAS> (311)
26787-78-0

>  <URL> (311)
http://selleckchem.com/products/amoxicillin-amoxycillin.html

$$$$
N6-methyladenosine.cdx
csChFnd80/06172616062D

 20 22  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.9350    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3523    0.5727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2891    1.6131    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.9980    2.9825    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.7190    3.5519    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2104    3.6825    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.3568    5.0748    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2508    2.7457    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6814    1.4667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6202    3.0368    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.1897    4.3157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5820    4.1694    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.8731    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0855    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2980    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.0855    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.8731    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6606    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.6606    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5104    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  2  1  6  0  0  0
  3  4  1  0  0  0  0
  4  5  1  1  0  0  0
  4  6  1  0  0  0  0
  6  7  1  1  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  3  9  1  0  0  0  0
  8 10  1  6  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 13 19  2  0  0  0  0
 10 19  1  0  0  0  0
 15 20  1  0  0  0  0
M  END
>  <Mol_ID> (312)
312

>  <Formula> (312)
C11H15N5O4

>  <MolWeight> (312)
281.2679

>  <Cat> (312)
S3190

>  <Name> (312)
N6-methyladenosine (m6A)

>  <Synonyms> (312)
NSC-29409, 6-Methyladenosine, N-Methyladenosine

>  <Target> (312)
DNA/RNA Synthesis

>  <Form> (312)
free base

>  <CAS> (312)
1867-73-8

>  <URL> (312)
http://selleckchem.com/products/n6-methyladenosine.html

$$$$
Arecoline hydrobromide.cdx
csChFnd80/06172616062D

 12 11  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1290    0.9625    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  8 11  2  0  0  0  0
M  END
>  <Mol_ID> (313)
313

>  <Formula> (313)
C8H14BrNO2

>  <MolWeight> (313)
236.10626

>  <Cat> (313)
S2614

>  <Name> (313)
Arecoline HBr

>  <Synonyms> (313)
NSC-31750

>  <Target> (313)
AChR

>  <Form> (313)
HBr

>  <CAS> (313)
300-08-3

>  <URL> (313)
https://www.selleckchem.com/products/arecoline-hbr.html

$$$$
Lithocholic acid.cdx
csChFnd80/06172616062D

 31 34  0  0  0  0  0  0  0  0999 V2000
    7.2613    3.4686    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0464    2.7869    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2776    4.8703    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.5749    3.0454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8482    3.4905    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0464    1.3796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5915    5.2991    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0793    5.5959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3830    4.1886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6333    2.7869    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8645    4.8865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8482    0.6817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0587    6.6400    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6333    1.3796    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4131    3.4905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6333    4.1721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4273    6.8930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1296    7.7011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4131    0.6817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2201    2.7869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3124    5.8321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2201    1.3796    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.6864    6.0741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.6486    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5770    5.0075    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1646    7.3712    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2776    2.0890    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0629    4.1886    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8317    2.0890    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6333    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2681    6.2786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1 27  1  6  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2 28  1  1  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3 31  1  1  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 29  1  6  0  0  0
  6 12  1  0  0  0  0
  7 13  1  1  0  0  0
  7  9  1  0  0  0  0
  8 11  1  0  0  0  0
 10 14  1  0  0  0  0
 10 15  1  0  0  0  0
 10 16  1  1  0  0  0
 12 14  1  0  0  0  0
 13 17  1  0  0  0  0
 13 18  1  6  0  0  0
 14 19  1  0  0  0  0
 14 30  1  1  0  0  0
 15 20  1  0  0  0  0
 17 21  1  0  0  0  0
 19 22  1  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  6  0  0  0
 23 25  1  0  0  0  0
 23 26  2  0  0  0  0
M  END
>  <Mol_ID> (314)
314

>  <Formula> (314)
C24H40O3

>  <MolWeight> (314)
376.5726

>  <Cat> (314)
S4003

>  <Name> (314)
Lithocholic acid

>  <Synonyms> (314)
N/A

>  <Target> (314)
FXR

>  <Form> (314)
free base

>  <CAS> (314)
434-13-9

>  <URL> (314)
http://selleckchem.com/products/lithocholic-acid.html

$$$$
Hyoscyamine (L).cdx
csChFnd80/06172616062D

 21 23  0  0  0  0  0  0  0  0999 V2000
    3.8095    2.1169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4958    3.4150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1266    2.8169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3399    1.2005    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0788    4.2083    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.7011    3.5889    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.7399    1.2005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2940    5.8375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4284    3.5889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.9101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4654    2.4010    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.4441    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2400    6.7833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8730    2.3906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7823    3.6271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5727    3.6024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5709    1.1819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9755    3.6024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9611    1.1819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6796    2.3828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5004    4.8280    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
  6  8  1  0  0  0  0
  7 11  1  0  0  0  0
  7 12  2  0  0  0  0
  8 13  1  0  0  0  0
  9 10  1  0  0  0  0
 11 14  1  0  0  0  0
 11 15  1  6  0  0  0
 14 16  1  0  0  0  0
 14 17  2  0  0  0  0
 16 18  2  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 20  2  0  0  0  0
 15 21  1  0  0  0  0
  1  4  1  6  0  0  0
M  END
>  <Mol_ID> (315)
315

>  <Formula> (315)
C17H23NO3

>  <MolWeight> (315)
289.36942

>  <Cat> (315)
S4014

>  <Name> (315)
Hyoscyamine

>  <Synonyms> (315)
Daturine

>  <Target> (315)
AChR

>  <Form> (315)
free base

>  <CAS> (315)
101-31-5

>  <URL> (315)
http://selleckchem.com/products/hyoscyamine-daturine.html

$$$$
Avanafil.cdx
csChFnd80/06172616062D

 34 37  0  0  0  0  0  0  0  0999 V2000
    8.4898    4.9035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7023    4.2035    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.7023    2.8035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1289    2.8114    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9147    2.1035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9115    0.7059    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1283    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3457    0.7023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3490    2.1105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2774    4.2035    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4898    6.3035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2774    7.0035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2774    8.4035    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4898    9.1035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.7023    7.0035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9539   10.8937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6224   11.3264    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    7.3572   11.3264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.2450    9.5243    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6332    4.9079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8525    4.2035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8529    2.8019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6357    2.0949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4082    4.2025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4241    2.8050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2116    2.1050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1957    4.9025    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  2  0  0  0  0
 11  1  1  0  0  0  0
  2  3  1  0  0  0  0
  3  5  1  0  0  0  0
  4  5  1  0  0  0  0
  4  9  2  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
 11 12  2  0  0  0  0
 11 16  1  0  0  0  0
 12 24  1  0  0  0  0
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 13 14  2  0  0  0  0
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 15 16  2  0  0  0  0
 18 17  1  1  0  0  0
 17 23  1  0  0  0  0
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 22 18  1  0  0  0  0
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 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
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 29 31  1  0  0  0  0
 30 31  2  0  0  0  0
 30 34  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
M  END
>  <Mol_ID> (316)
316

>  <Formula> (316)
C23H26ClN7O3

>  <MolWeight> (316)
483.95064

>  <Cat> (316)
S4019

>  <Name> (316)
Avanafil

>  <Synonyms> (316)
N/A

>  <Target> (316)
PDE

>  <Form> (316)
free base

>  <CAS> (316)
330784-47-9

>  <URL> (316)
http://selleckchem.com/products/avanafil.html

$$$$
procaine hydrochloride.cdx
csChFnd80/06172616062D

 18 17  0  0  0  0  0  0  0  0999 V2000
    3.6372    2.5838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0621    2.5838    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124    2.5838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.4837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2745    3.2838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.1839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.5838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.4837    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6993    3.2838    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9117    2.5838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6993    4.6837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1241    3.2838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9117    5.3837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5179    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  7 10  1  0  0  0  0
  8 10  2  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
M  END
>  <Mol_ID> (317)
317

>  <Formula> (317)
C13H21ClN2O2

>  <MolWeight> (317)
272.77104

>  <Cat> (317)
S4023

>  <Name> (317)
Procaine HCl

>  <Synonyms> (317)
Novocaine HCl

>  <Target> (317)
AChR,NMDAR,Sodium Channel

>  <Form> (317)
HCl

>  <CAS> (317)
51-05-8

>  <URL> (317)
http://selleckchem.com/products/procaine-novocaine-hcl.html

$$$$
sennoside B.cdx
csChFnd80/06172616062D

 62 69  0  0  0  0  0  0  0  0999 V2000
    7.2780   10.4953    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2780    9.0953    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0634   11.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4925   11.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4925    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0634    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0634   12.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8581   10.4953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.7070    4.8952    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1267    9.0953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8581    4.8952    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2144   11.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4289    9.0953    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9217   15.3998    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.3416    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1267   10.4953    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6437    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.1267   14.6953    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9217   16.7998    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6437    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3416   15.3998    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.1267   17.4951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.7070   17.4951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (318)
318

>  <Formula> (318)
C42H38O20

>  <MolWeight> (318)
862.73912

>  <Cat> (318)
S4018

>  <Name> (318)
Sennoside B

>  <Synonyms> (318)
N/A

>  <Target> (318)
PDGFR

>  <Form> (318)
Free Base

>  <CAS> (318)
128-57-4

>  <URL> (318)
http://selleckchem.com/products/sennoside-b.html

$$$$
SN-38.cdx
csChFnd80/06172616062D

 29 33  0  0  0  0  0  0  0  0999 V2000
    6.0313    4.5815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3587    4.1635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0313    5.9726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8320    3.8835    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.1892    5.2943    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8320    6.6707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6228    4.5815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5854    5.1419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3198    2.7234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.5414    2.0646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
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 17 27  1  6  0  0  0
 17 28  1  1  0  0  0
 27 29  1  0  0  0  0
M  END
>  <Mol_ID> (319)
319

>  <Formula> (319)
C22H20N2O5

>  <MolWeight> (319)
392.4046

>  <Cat> (319)
S4908

>  <Name> (319)
SN-38

>  <Synonyms> (319)
NK012

>  <Target> (319)
ADC Cytotoxin,Autophagy,Topoisomerase

>  <Form> (319)
free base

>  <CAS> (319)
86639-52-3

>  <URL> (319)
http://selleckchem.com/products/sn-38.html

$$$$
retapamulin.cdx
csChFnd80/06172616062D

 39 43  0  0  0  0  0  0  0  0999 V2000
    1.2536    6.6719    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    0.6649    5.4016    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6185    9.1003    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6064   10.6939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3669    5.6243    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.2697    4.5607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6423    4.8108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5451    3.7472    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1119    6.1245    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3561    5.4040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7397    4.1470    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.1927    2.8223    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.4497    2.2060    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.7744    2.6590    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.3908    3.9160    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.9378    5.2407    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.6808    5.8570    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.8680    2.3693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.7843    1.6720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.4597    0.1111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5548    1.4967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6341    0.4420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3771    1.0584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4599    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7208    3.5767    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.7876    4.0107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6015    6.9117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2278    7.1817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1485    8.2364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1024    6.0148    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  1  5  1  0  0  0  0
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  4  6  1  0  0  0  0
  1  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  8  1  0  0  0  0
  1  9  1  1  0  0  0
  4 10  1  6  0  0  0
  5 11  1  0  0  0  0
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 13 14  1  0  0  0  0
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 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 17  1  0  0  0  0
 18 15  1  6  0  0  0
 19 25  1  6  0  0  0
 21 26  1  1  0  0  0
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 27 28  1  0  0  0  0
 19 28  1  0  0  0  0
 28 29  1  1  0  0  0
 21 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 20 32  1  0  0  0  0
 32 33  2  0  0  0  0
 20 34  1  6  0  0  0
 22 35  1  6  0  0  0
 24 36  1  6  0  0  0
 24 37  1  1  0  0  0
 37 38  2  0  0  0  0
 23 39  1  1  0  0  0
M  END
>  <Mol_ID> (320)
320

>  <Formula> (320)
C30H47NO4S

>  <MolWeight> (320)
517.76348

>  <Cat> (320)
S4056

>  <Name> (320)
Retapamulin

>  <Synonyms> (320)
SB-275833

>  <Target> (320)
Antibiotics

>  <Form> (320)
free base

>  <CAS> (320)
224452-66-8

>  <URL> (320)
http://selleckchem.com/products/retapamulin.html

$$$$
Nafcillin sodium monohydrate.cdx
csChFnd80/06172616062D

 32 34  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8901    3.0368    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3207    4.3157    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9284    4.1694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9916    5.2098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    8.6216    7.4273    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.6570    6.9947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3813    5.2543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0542    8.7588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0711    4.2119    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9002    7.9847    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1175    9.7992    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4237    9.0499    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8563   10.3814    0.0000 Na  0  0  0  0  0  0  0  0  0  0  0  0
    9.6082    1.5545    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  2  1  0  0  0  0
  5 11  1  0  0  0  0
 12 13  1  0  0  0  0
 13  6  1  0  0  0  0
 13 14  2  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 17 12  1  6  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 18  1  0  0  0  0
 19 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 20  1  0  0  0  0
 22 24  1  0  0  0  0
 22 25  1  0  0  0  0
 23 26  1  1  0  0  0
 19 27  1  1  0  0  0
 18 28  2  0  0  0  0
 26 29  2  0  0  0  0
 26 30  1  0  0  0  0
 30 31  1  0  0  0  0
M  END
>  <Mol_ID> (321)
321

>  <Formula> (321)
C21H23N2NaO6S

>  <MolWeight> (321)
454.47189

>  <Cat> (321)
S4042

>  <Name> (321)
Nafcillin Sodium

>  <Synonyms> (321)
CL 8491

>  <Target> (321)
¦Â-lactamase

>  <Form> (321)
sodium Salt

>  <CAS> (321)
7177-50-6

>  <URL> (321)
http://selleckchem.com/products/nafcillin-sodium.html

$$$$
olsalazine sodium.cdx
csChFnd80/06172616062D

 24 23  0  0  0  0  0  0  0  0999 V2000
    2.0951    2.4792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4951    2.4792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1951    3.6916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4951    4.9040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0951    4.9040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3951    3.6916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5903    3.6916    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.2879    2.4834    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.6879    2.4834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3879    1.2709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7879    1.2709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4879    2.4834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7879    3.6958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3879    3.6958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.6916    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3976    1.2709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0024    1.2709    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0951    0.0627    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   10.4854    4.9040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8806    4.9040    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    9.7879    6.1123    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8830    2.4834    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4076    0.0000    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
   13.1056    4.9583    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  9  1  0  0  0  0
  6 15  1  0  0  0  0
  1 16  1  0  0  0  0
 16 17  2  0  0  0  0
 16 18  1  0  0  0  0
 13 19  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  2  0  0  0  0
 12 22  1  0  0  0  0
M  END
>  <Mol_ID> (322)
322

>  <Formula> (322)
C14H8N2Na2O6

>  <MolWeight> (322)
346.20266

>  <Cat> (322)
S4041

>  <Name> (322)
Olsalazine Sodium

>  <Synonyms> (322)
N/A

>  <Target> (322)
Anti-infection

>  <Form> (322)
Disodium Salt

>  <CAS> (322)
6054-98-4

>  <URL> (322)
http://selleckchem.com/products/olsalazine-sodium.html

$$$$
Dicloxacillin sodium.cdx
csChFnd80/06172616062D

 32 34  0  0  0  0  0  0  0  0999 V2000
    2.4364    5.1141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6455    5.8286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6328    7.2310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4107    7.9236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1998    7.2115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2123    5.8044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8578    5.1287    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.1045    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.4364    3.2943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3167    2.4571    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7501    1.1258    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1485    1.1315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5845    2.4669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9727    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9159    2.8995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9562    1.9627    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2070    4.2688    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2632    2.4644    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.5465    1.8930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1307    3.1657    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.8345    3.7478    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.0578    4.2203    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.3555    5.4369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9940    5.1404    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    9.0407    0.5833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6334    6.0084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9184    6.7668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4509    4.0823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0279    2.8068    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2670    5.2197    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6602    5.0816    0.0000 Na  0  0  0  0  0  0  0  0  0  0  0  0
    6.0516    7.2571    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  6  8  1  0  0  0  0
  1  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13  9  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  2  0  0  0  0
 18 16  1  1  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 18  1  0  0  0  0
 20 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 21 24  1  1  0  0  0
 19 25  2  0  0  0  0
 23 26  1  0  0  0  0
 23 27  1  0  0  0  0
 28 29  2  0  0  0  0
 28 30  1  0  0  0  0
 22 28  1  6  0  0  0
 30 31  1  0  0  0  0
M  END
>  <Mol_ID> (323)
323

>  <Formula> (323)
C19H18Cl2N3NaO6S

>  <MolWeight> (323)
510.32349

>  <Cat> (323)
S4111

>  <Name> (323)
Dicloxacillin Sodium

>  <Synonyms> (323)
Veracillin, BRL1702

>  <Target> (323)
¦Â-lactamase

>  <Form> (323)
Sodium Salt

>  <CAS> (323)
343-55-5

>  <URL> (323)
http://selleckchem.com/products/dicloxacillin-sodium.html

$$$$
Estradiol benzoate.cdx
csChFnd80/06172616062D

 31 35  0  0  0  0  0  0  0  0999 V2000
    6.0513    4.1965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0498    2.7971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    2.0955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4750    2.7945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4762    4.1945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2644    4.8955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6869    2.0934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8999    2.7924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9011    4.1924    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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   12.1141    4.8913    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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 10 22  1  6  0  0  0
  2 23  1  0  0  0  0
 23 24  1  0  0  0  0
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 31 25  1  0  0  0  0
M  END
>  <Mol_ID> (324)
324

>  <Formula> (324)
C25H28O3

>  <MolWeight> (324)
376.48802

>  <Cat> (324)
S4110

>  <Name> (324)
Estradiol Benzoate

>  <Synonyms> (324)
¦Â-Estradiol 3-benzoate

>  <Target> (324)
Estrogen/progestogen Receptor

>  <Form> (324)
free base

>  <CAS> (324)
50-50-0

>  <URL> (324)
http://selleckchem.com/products/estradiol-benzoate.html

$$$$
Estradiol cypionate.cdx
csChFnd80/06172616062D

 32 36  0  0  0  0  0  0  0  0999 V2000
    1.2060    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8433    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    9.4226    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
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 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
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 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
 17 18  1  1  0  0  0
 12 19  1  1  0  0  0
  9 20  1  1  0  0  0
 10 21  1  6  0  0  0
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  2 23  1  0  0  0  0
 18 24  1  0  0  0  0
 24 25  2  0  0  0  0
 24 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
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 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 28  1  0  0  0  0
M  END
>  <Mol_ID> (325)
325

>  <Formula> (325)
C26H36O3

>  <MolWeight> (325)
396.56224

>  <Cat> (325)
S4046

>  <Name> (325)
Estradiol Cypionate

>  <Synonyms> (325)
N/A

>  <Target> (325)
Estrogen/progestogen Receptor

>  <Form> (325)
free base

>  <CAS> (325)
313-06-4

>  <URL> (325)
http://selleckchem.com/products/estradiol-cypionate.html

$$$$
Griseofulvin.cdx
csChFnd80/06172616062D

 24 26  0  0  0  0  0  0  0  0999 V2000
    2.4165    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1728    1.6625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9957    2.7951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.1485    3.9278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6957    1.5827    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    9.7957    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0957    4.0076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6957    4.0076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    5.5903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    6.2879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
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    8.5222    6.2783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9981    0.3745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1909    2.7951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  9  5  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  8  1  0  0  0  0
  6 15  1  0  0  0  0
 15 16  1  0  0  0  0
  2 17  1  0  0  0  0
 17 18  1  0  0  0  0
  3 19  1  0  0  0  0
  9 20  2  0  0  0  0
 14 21  1  0  0  0  0
 21 22  1  0  0  0  0
 10 23  1  1  0  0  0
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  8  9  1  1  0  0  0
  8  7  1  6  0  0  0
M  END
>  <Mol_ID> (326)
326

>  <Formula> (326)
C17H17ClO6

>  <MolWeight> (326)
352.76628

>  <Cat> (326)
S4071

>  <Name> (326)
Griseofulvin

>  <Synonyms> (326)
N/A

>  <Target> (326)
Microtubule Associated

>  <Form> (326)
free base

>  <CAS> (326)
126-07-8

>  <URL> (326)
http://selleckchem.com/products/griseofulvin.html

$$$$
Guanidine HCl.cdx
csChFnd80/06172616062D

  5  3  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    0.0024    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    2.1024    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6677    1.6976    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  2  0  0  0  0
M  END
>  <Mol_ID> (327)
327

>  <Formula> (327)
CH6ClN3

>  <MolWeight> (327)
95.53144

>  <Cat> (327)
S4070

>  <Name> (327)
Guanidine HCl

>  <Synonyms> (327)
Aminoformamidine HCl

>  <Target> (327)
Others

>  <Form> (327)
Hydrochloride

>  <CAS> (327)
50-01-1

>  <URL> (327)
http://selleckchem.com/products/guanidine-aminoformamidine-hcl.html

$$$$
Mequinol.cdx
csChFnd80/06172616062D

  9  9  0  0  0  0  0  0  0  0999 V2000
    0.0000    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
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  3  8  1  0  0  0  0
  8  9  1  0  0  0  0
M  END
>  <Mol_ID> (328)
328

>  <Formula> (328)
C7H8O2

>  <MolWeight> (328)
124.13722

>  <Cat> (328)
S4077

>  <Name> (328)
Mequinol

>  <Synonyms> (328)
N/A

>  <Target> (328)
Others

>  <Form> (328)
free base

>  <CAS> (328)
150-76-5

>  <URL> (328)
http://selleckchem.com/products/mequinol.html

$$$$
Pirarubicin.cdx
csChFnd80/06172616062D

 47 52  0  0  0  0  0  0  0  0999 V2000
    2.4207    6.2927    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4207    4.8927    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6331    4.1927    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8455    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    6.2927    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6331    6.9927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124    6.9903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.7976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    8.3903    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2662    9.0903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8413   10.4903    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8413    9.0903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    8.3903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    9.0903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4786   11.1903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9035    8.3903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1159    9.0903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1159   10.4903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9035   11.1903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3284    8.3903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5408    9.0903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5408   10.4903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3284   11.1903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331   11.1879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2808   10.8255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2943   11.8120    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8152   12.5711    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    9.7903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    7.6903    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786   12.5854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    6.9951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9035   12.5854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9035    6.9951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3284    6.9951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1201    6.2976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  1  0  0  0
  1  8  1  6  0  0  0
  3  9  1  6  0  0  0
  2 10  1  6  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 11  1  0  0  0  0
  7 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 17  1  0  0  0  0
 18 23  1  0  0  0  0
 23 24  2  0  0  0  0
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 25 26  2  0  0  0  0
 26 19  1  0  0  0  0
 24 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 25  1  0  0  0  0
 28 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 33 34  2  0  0  0  0
 34 29  1  0  0  0  0
 21 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 35 38  2  0  0  0  0
 21 39  1  1  0  0  0
 17 40  1  6  0  0  0
 26 41  1  0  0  0  0
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 30 43  2  0  0  0  0
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 31 45  1  0  0  0  0
 45 46  1  0  0  0  0
 11 47  1  1  0  0  0
M  END
>  <Mol_ID> (329)
329

>  <Formula> (329)
C32H37NO12

>  <MolWeight> (329)
627.63568

>  <Cat> (329)
S1393

>  <Name> (329)
Pirarubicin (NSC-333054)

>  <Synonyms> (329)
NSC-333054,THP

>  <Target> (329)
Antineoplastic and Immunosuppressive Antibiotics,Topoisomerase

>  <Form> (329)
free base

>  <CAS> (329)
72496-41-4

>  <URL> (329)
http://selleckchem.com/products/Pirarubicin.html

$$$$
Ethambutol Hydrochloride.cdx
csChFnd80/06172616062D

 16 13  0  0  0  0  0  0  0  0999 V2000
    2.4461    2.7512    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6800    2.0405    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2164    2.0405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4461    4.1334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8964    2.7512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.6509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2470    4.8266    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1259    2.0580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3424    2.7685    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.5589    2.0754    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.7710    2.7860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5589    0.6932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9875    2.0929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7536    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3469    5.7963    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.9469    5.7963    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  1  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
 10  9  1  1  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
M  END
>  <Mol_ID> (330)
330

>  <Formula> (330)
C10H26Cl2N2O2

>  <MolWeight> (330)
277.23164

>  <Cat> (330)
S4004

>  <Name> (330)
Ethambutol 2HCl

>  <Synonyms> (330)
CL40881

>  <Target> (330)
Bacterial

>  <Form> (330)
Dihydrochloride

>  <CAS> (330)
1070-11-7

>  <URL> (330)
http://selleckchem.com/products/ethambutol-hcl.html

$$$$
Deoxyarbutin.cdx
csChFnd80/06172616062D

 14 15  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.7976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    2.1000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.0496    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14  9  1  0  0  0  0
M  END
>  <Mol_ID> (331)
331

>  <Formula> (331)
C11H14O3

>  <MolWeight> (331)
194.22706

>  <Cat> (331)
S4132

>  <Name> (331)
Deoxyarbutin

>  <Synonyms> (331)
D-arbutin,D-Arb

>  <Target> (331)
Tyrosinase

>  <Form> (331)
free base

>  <CAS> (331)
53936-56-4

>  <URL> (331)
http://selleckchem.com/products/deoxyarbutin.html

$$$$
Histamine dihydrochloride.cdx
csChFnd80/06172616062D

 10  8  0  0  0  0  0  0  0  0999 V2000
    5.9466    1.6834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7342    2.3834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0929    0.2911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2256    2.2528    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5217    1.6834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4623    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.1623    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3093    2.3834    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    6.5012    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.5012    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  2  0  0  0  0
  5  8  1  0  0  0  0
  6  7  1  0  0  0  0
M  END
>  <Mol_ID> (332)
332

>  <Formula> (332)
C5H11Cl2N3

>  <MolWeight> (332)
184.06694

>  <Cat> (332)
S4118

>  <Name> (332)
Histamine 2HCl

>  <Synonyms> (332)
Ceplene

>  <Target> (332)
Histamine Receptor

>  <Form> (332)
Dihydrochloride

>  <CAS> (332)
56-92-8

>  <URL> (332)
http://selleckchem.com/products/histamine-2hcl.html

$$$$
Tilmicosin.cdx
csChFnd80/06172616062D

 61 64  0  0  0  0  0  0  0  0999 V2000
    7.6764    4.9545    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.1398    6.3078    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.7743    3.6011    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1154    5.1566    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.5375    6.4244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0341    7.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2189    3.8577    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.4577    3.7177    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.5120    6.6655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9621    7.8088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2800    8.5476    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.2189    2.5432    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.1377    4.5345    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8888    4.0211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8745    2.0766    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4767    7.7232    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.0577    9.7221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6154    9.1621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1998    1.8044    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.5175    1.8821    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0410    3.8966    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.4254    5.2733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6210    8.7654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0800    6.5488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4110    9.9865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0932   10.5232    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0410    2.4966    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.9000    0.5211    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2832    3.7177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4442    4.6743    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1065    6.7899    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3455    8.5476    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.7423    6.3078    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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   13.4242    5.9655    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8867    7.2878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    9.5821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4823    5.2733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2854    8.8821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1598    7.2878    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.4198    4.6743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8610    7.6065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4054   10.1031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6031    8.6255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9021    3.8577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3998    8.6255    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8431    7.3655    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.1808    7.3655    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.2598    6.3465    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7564    6.0122    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   18.0362    8.4623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8431    5.1566    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.3208    5.1566    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   19.1953    5.0789    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2341    8.2678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6566    3.3600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7953    3.3989    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5997    3.8577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  1  0  0  0
  1  4  1  0  0  0  0
  2  5  1  1  0  0  0
  2  6  1  0  0  0  0
  7  3  1  1  0  0  0
  4  8  1  0  0  0  0
  4  9  1  1  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  7 13  1  0  0  0  0
  8 14  1  0  0  0  0
  8 15  1  1  0  0  0
 10 16  1  0  0  0  0
 11 17  1  0  0  0  0
 11 18  1  1  0  0  0
 12 19  1  0  0  0  0
 12 20  1  6  0  0  0
 13 21  1  0  0  0  0
 14 22  1  0  0  0  0
 16 23  1  0  0  0  0
 16 24  1  0  0  0  0
 17 25  1  0  0  0  0
 17 26  2  0  0  0  0
 19 27  1  0  0  0  0
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 21 27  1  0  0  0  0
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 22 31  2  0  0  0  0
 23 32  1  0  0  0  0
 24 33  1  0  0  0  0
 25 34  2  0  0  0  0
 27 35  1  6  0  0  0
 28 36  1  0  0  0  0
 28 37  1  0  0  0  0
 30 38  1  0  0  0  0
 32 39  1  0  0  0  0
 32 40  1  1  0  0  0
 33 41  1  1  0  0  0
 33 39  1  0  0  0  0
 34 42  1  0  0  0  0
 38 43  1  0  0  0  0
 38 44  1  1  0  0  0
 42 45  2  0  0  0  0
 42 46  1  0  0  0  0
 43 47  1  6  0  0  0
 43 45  1  0  0  0  0
 44 48  1  0  0  0  0
 47 49  1  0  0  0  0
 50 49  1  1  0  0  0
 50 51  1  0  0  0  0
 50 52  1  0  0  0  0
 51 53  1  0  0  0  0
 51 54  1  6  0  0  0
 52 55  1  0  0  0  0
 53 56  1  0  0  0  0
 53 57  1  6  0  0  0
 54 58  1  0  0  0  0
 55 59  1  1  0  0  0
 55 56  1  0  0  0  0
 56 60  1  6  0  0  0
 57 61  1  0  0  0  0
M  END
>  <Mol_ID> (333)
333

>  <Formula> (333)
C46H80N2O13

>  <MolWeight> (333)
869.133

>  <Cat> (333)
S4122

>  <Name> (333)
Tilmicosin

>  <Synonyms> (333)
EL 870,LY-177370

>  <Target> (333)
Antibiotics

>  <Form> (333)
free base

>  <CAS> (333)
108050-54-0

>  <URL> (333)
http://selleckchem.com/products/tilmicosin.html

$$$$
Tolazoline HCl.cdx
csChFnd80/06172616062D

 13 13  0  0  0  0  0  0  0  0999 V2000
    2.4321    2.7248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6404    2.0272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2173    2.0286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4277    4.1271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8486    2.7248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0045    2.7279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    4.1302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0368    3.2962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3008    4.4759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3679    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5  9  2  0  0  0  0
  6 10  1  0  0  0  0
  7 10  2  0  0  0  0
  8 11  1  0  0  0  0
  9 12  1  0  0  0  0
 11 12  1  0  0  0  0
M  END
>  <Mol_ID> (334)
334

>  <Formula> (334)
C10H13ClN2

>  <MolWeight> (334)
196.67662

>  <Cat> (334)
S4124

>  <Name> (334)
Tolazoline HCl

>  <Synonyms> (334)
Imidaline hydrochloride,NSC35110 hydrochloride

>  <Target> (334)
Adrenergic Receptor

>  <Form> (334)
Hydrochloride

>  <CAS> (334)
59-97-2

>  <URL> (334)
http://selleckchem.com/products/tolazoline-hcl.html

$$$$
Ampicillin trihydrate.cdx
csChFnd80/06172616062D

 28 27  0  0  0  0  0  0  0  0999 V2000
    0.0000    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.3927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    1.3951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8413    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    1.3951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    3.4879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    2.0927    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6101    1.7304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9724    3.0827    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.6201    3.4450    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6331    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.3077    0.5221    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7349    4.2568    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.8539    5.3448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5469    4.8431    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    8.2205    6.5879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0239    6.1047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2326    3.5908    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.1282    4.3298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8257    5.5380    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8257    3.1216    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8014    5.0677    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7285    2.6615    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6556    0.8385    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 11  1  0  0  0  0
  7 15  1  6  0  0  0
 11  9  1  1  0  0  0
 12 16  2  0  0  0  0
 13 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 14  1  0  0  0  0
 18 20  1  0  0  0  0
 18 21  1  0  0  0  0
 14 22  1  6  0  0  0
 17 23  1  6  0  0  0
 23 24  1  0  0  0  0
 23 25  2  0  0  0  0
M  END
>  <Mol_ID> (335)
335

>  <Formula> (335)
C16H25N3O7S

>  <MolWeight> (335)
403.4506

>  <Cat> (335)
S4148

>  <Name> (335)
Ampicillin Trihydrate

>  <Synonyms> (335)
NCI-C56086,D-(-)-¦Á-Aminobenzylpenicillin trihydrate

>  <Target> (335)
Antibiotics,Antibiotics for Mammalian Cell Culture,Bacterial

>  <Form> (335)
free base

>  <CAS> (335)
7177-48-2

>  <URL> (335)
http://selleckchem.com/products/ampicillin-trihydrate.html

$$$$
Azithromycin dihydrate.cdx
csChFnd80/06172616062D

 54 54  0  0  0  0  0  0  0  0999 V2000
   13.1061    7.9911    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1693    6.9507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8904    6.3813    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.4904    6.3813    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.2114    6.9507    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   12.6924   11.9273    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.3924   10.7149    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.5387    9.3226    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.5598   12.7502    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2746    7.9911    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.8301    9.3012    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.9883   10.7149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6883   11.9273    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.8210   12.7502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1904   13.0413    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1292   14.0292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7328   12.8641    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2543   11.8181    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1814    5.0118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6177   10.0012    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    6.6479   12.8641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7382   10.3290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9311    9.1762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9922    5.8181    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7540   10.3089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1120    4.6010    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3885    5.8181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1904   14.4413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1019    3.6111    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.7396    2.2588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7295    1.2688    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.0818    1.6312    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.4442    2.9835    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.4542    3.9734    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7965    3.3458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3212    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0718    0.6412    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5827    0.4658    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3139    1.0575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    7.2911    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.9911    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    7.2911    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    7.9911    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4249    9.3911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373   10.0911    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8497    9.3911    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373   11.4911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.2911    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.8911    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.8911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.9911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9765   10.2401    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0497    8.1181    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
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 10  5  1  0  0  0  0
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 15  9  1  0  0  0  0
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 46 47  1  0  0  0  0
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 42 41  1  1  0  0  0
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 49 51  1  0  0  0  0
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M  END
>  <Mol_ID> (336)
336

>  <Formula> (336)
C38H76N2O14

>  <MolWeight> (336)
785.01504

>  <Cat> (336)
S4147

>  <Name> (336)
Azithromycin Dihydrate

>  <Synonyms> (336)
CP-62993 dihydrate

>  <Target> (336)
Anti-infection

>  <Form> (336)
free base

>  <CAS> (336)
117772-70-0

>  <URL> (336)
http://selleckchem.com/products/azithromycin-dihydrate.html

$$$$
1-Hexadecanol.cdx
csChFnd80/06172616062D

 17 16  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0622    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
M  END
>  <Mol_ID> (337)
337

>  <Formula> (337)
C16H34O

>  <MolWeight> (337)
242.44056

>  <Cat> (337)
S4173

>  <Name> (337)
1-Hexadecanol

>  <Synonyms> (337)
N/A

>  <Target> (337)
Others

>  <Form> (337)
free base

>  <CAS> (337)
36653-82-4

>  <URL> (337)
http://selleckchem.com/products/1-hexadecanol.html

$$$$
Betamipron.cdx
csChFnd80/06172616062D

 14 14  0  0  0  0  0  0  0  0999 V2000
    2.4333    0.6967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4399    2.1016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2265    2.8097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0066    2.1130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2133    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6556    2.7959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6622    4.1959    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  7  9  2  0  0  0  0
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M  END
>  <Mol_ID> (338)
338

>  <Formula> (338)
C10H11NO3

>  <MolWeight> (338)
193.19924

>  <Cat> (338)
S4191

>  <Name> (338)
Betamipron

>  <Synonyms> (338)
CS-443,N-Benzoyl-¦Â-alanine

>  <Target> (338)
Anti-infection

>  <Form> (338)
free base

>  <CAS> (338)
3440-28-6

>  <URL> (338)
http://selleckchem.com/products/betamipron.html

$$$$
RIMADYL (carprofen).cdx
csChFnd80/06172616062D

 19 21  0  0  0  0  0  0  0  0999 V2000
    0.0000    1.3927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.3951    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.6289    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.4879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    1.3927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0942    4.4295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5247    5.7085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1324    5.5621    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4865    4.2832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3094    5.4158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7400    6.6947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3476    6.8411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6969    5.2699    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  2  6  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11  4  2  0  0  0  0
  9 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 12 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
 16 19  1  0  0  0  0
M  END
>  <Mol_ID> (339)
339

>  <Formula> (339)
C15H12ClNO2

>  <MolWeight> (339)
273.71428

>  <Cat> (339)
S4136

>  <Name> (339)
Carprofen

>  <Synonyms> (339)
N/A

>  <Target> (339)
COX

>  <Form> (339)
free base

>  <CAS> (339)
53716-49-7

>  <URL> (339)
http://selleckchem.com/products/carprofen.html

$$$$
Chlorquinaldol.cdx
csChFnd80/06172616062D

 14 15  0  0  0  0  0  0  0  0999 V2000
    2.4249    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    5.6000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  1 10  2  0  0  0  0
  5 10  1  0  0  0  0
  9 11  1  0  0  0  0
  2 12  1  0  0  0  0
  8 13  1  0  0  0  0
  6 14  1  0  0  0  0
M  END
>  <Mol_ID> (340)
340

>  <Formula> (340)
C10H7Cl2NO

>  <MolWeight> (340)
228.07468

>  <Cat> (340)
S4192

>  <Name> (340)
Chlorquinaldol

>  <Synonyms> (340)
Chloquinan

>  <Target> (340)
Anti-infection

>  <Form> (340)
free base

>  <CAS> (340)
72-80-0

>  <URL> (340)
http://selleckchem.com/products/chlorquinaldol.html

$$$$
Choline Chloride.cdx
csChFnd80/06172616062D

  8  6  0  0  0  0  0  0  0  0999 V2000
    2.4249    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.2124    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    3.6373    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5124    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.9124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5426    3.7853    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
M  END
>  <Mol_ID> (341)
341

>  <Formula> (341)
C5H14ClNO

>  <MolWeight> (341)
139.62376

>  <Cat> (341)
S4171

>  <Name> (341)
Choline Chloride

>  <Synonyms> (341)
Hepacholine

>  <Target> (341)
AChR

>  <Form> (341)
Chloride

>  <CAS> (341)
67-48-1

>  <URL> (341)
http://selleckchem.com/products/choline-chloride.html

$$$$
Coumarin.cdx
csChFnd80/06172616062D

 11 12  0  0  0  0  0  0  0  0999 V2000
    3.6372    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
  1 11  1  0  0  0  0
  6 11  2  0  0  0  0
M  END
>  <Mol_ID> (342)
342

>  <Formula> (342)
C9H6O2

>  <MolWeight> (342)
146.14274

>  <Cat> (342)
S4170

>  <Name> (342)
Coumarin

>  <Synonyms> (342)
N/A

>  <Target> (342)
Immunology & Inflammation related

>  <Form> (342)
free base

>  <CAS> (342)
91-64-5

>  <URL> (342)
http://selleckchem.com/products/coumarin.html

$$$$
Cyromazine.cdx
csChFnd80/06172616062D

 12 13  0  0  0  0  0  0  0  0999 V2000
    1.3958    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3958    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6082    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8207    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8207    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6082    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6082    4.1951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1876    0.0024    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0289    0.0024    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    6.1051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  2  9  1  0  0  0  0
  4 10  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12  8  1  0  0  0  0
M  END
>  <Mol_ID> (343)
343

>  <Formula> (343)
C6H10N6

>  <MolWeight> (343)
166.1838

>  <Cat> (343)
S4167

>  <Name> (343)
Cyromazine

>  <Synonyms> (343)
Cyromazin,CGA-72662

>  <Target> (343)
Parasite

>  <Form> (343)
free base

>  <CAS> (343)
66215-27-8

>  <URL> (343)
http://selleckchem.com/products/cyromazine.html

$$$$
Doxofylline.cdx
csChFnd80/06172616062D

 19 21  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.3951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9646    1.6625    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7875    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9646    3.9278    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    5.5903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3957    5.2546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7604    5.5447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8008    4.6079    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0132    5.3079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7221    6.6773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3298    6.8237    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9  5  1  0  0  0  0
  3 10  1  0  0  0  0
  1 11  1  0  0  0  0
  6 12  2  0  0  0  0
  2 13  2  0  0  0  0
  9 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 15  1  0  0  0  0
M  END
>  <Mol_ID> (344)
344

>  <Formula> (344)
C11H14N4O4

>  <MolWeight> (344)
266.25326

>  <Cat> (344)
S4164

>  <Name> (344)
Doxofylline

>  <Synonyms> (344)
Doxophylline

>  <Target> (344)
PDE

>  <Form> (344)
free base

>  <CAS> (344)
69975-86-6

>  <URL> (344)
http://selleckchem.com/products/doxofylline.html

$$$$
isovaleramide.cdx
csChFnd80/06172616062D

  7  6  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    0.0024    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    2.1024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
M  END
>  <Mol_ID> (345)
345

>  <Formula> (345)
C5H11NO

>  <MolWeight> (345)
101.14694

>  <Cat> (345)
S4116

>  <Name> (345)
Isovaleramide

>  <Synonyms> (345)
3-Methylbutanamide

>  <Target> (345)
Dehydrogenase

>  <Form> (345)
free base

>  <CAS> (345)
541-46-8

>  <URL> (345)
http://selleckchem.com/products/isovaleramide.html

$$$$
Mezlocillin sodium.cdx
csChFnd80/06172616062D

 38 40  0  0  0  0  0  0  0  0999 V2000
    2.5580    8.5059    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8524    7.1334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2499    6.9900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8173    8.2728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7723    9.2101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9184    6.0921    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2790    9.0725    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.9493    5.7786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2505    4.5682    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3493    5.7786    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7125    7.7935    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8455   10.3515    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    9.6390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0473    4.5697    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4499    4.5697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3498    3.3615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9502    3.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2507    2.1394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9548    0.9251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3586    0.9277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0581    2.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1514    5.7847    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1472    3.3618    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.5505    3.3618    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.5449    2.3764    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.5356    3.3708    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.5398    4.3615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5398    5.7604    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1846    1.1268    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   13.5618    1.3701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7819    2.7941    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.4148    1.5520    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.9934    3.4935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6715    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9598    1.3701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2048    2.7941    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   14.9934    4.8923    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1729    3.1432    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
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 21 16  1  0  0  0  0
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 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 24  1  0  0  0  0
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 31 26  1  0  0  0  0
 24 23  1  1  0  0  0
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 30 35  1  0  0  0  0
 33 36  1  0  0  0  0
 33 37  2  0  0  0  0
M  END
>  <Mol_ID> (346)
346

>  <Formula> (346)
C21H24N5NaO8S2

>  <MolWeight> (346)
561.56373

>  <Cat> (346)
S4179

>  <Name> (346)
Mezlocillin Sodium

>  <Synonyms> (346)
N/A

>  <Target> (346)
Antibiotics,Bacterial

>  <Form> (346)
Sodium Salt

>  <CAS> (346)
42057-22-7

>  <URL> (346)
http://selleckchem.com/products/mezlocillin-sodium.html

$$$$
Uracil.cdx
csChFnd80/06172616062D

  8  8  0  0  0  0  0  0  0  0999 V2000
    2.4267    2.0984    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2161    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4244    0.6976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0018    2.1016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2161    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2115    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6326    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  2  0  0  0  0
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  3  7  2  0  0  0  0
  4  8  2  0  0  0  0
  6  8  1  0  0  0  0
M  END
>  <Mol_ID> (347)
347

>  <Formula> (347)
C4H4N2O2

>  <MolWeight> (347)
112.08676

>  <Cat> (347)
S4177

>  <Name> (347)
Uracil

>  <Synonyms> (347)
N/A

>  <Target> (347)
Others

>  <Form> (347)
free base

>  <CAS> (347)
66-22-8

>  <URL> (347)
http://selleckchem.com/products/uracil.html

$$$$
Azaguanine-8.cdx
csChFnd80/06172616062D

 11 12  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.0951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9646    1.6625    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7875    2.7951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9646    3.9278    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9  5  1  0  0  0  0
  1 10  1  0  0  0  0
  3 11  2  0  0  0  0
M  END
>  <Mol_ID> (348)
348

>  <Formula> (348)
C4H4N6O

>  <MolWeight> (348)
152.11416

>  <Cat> (348)
S4194

>  <Name> (348)
Azaguanine-8

>  <Synonyms> (348)
NSC-749, SF-337, SK 1150

>  <Target> (348)
DNA/RNA Synthesis

>  <Form> (348)
free base

>  <CAS> (348)
134-58-7

>  <URL> (348)
http://selleckchem.com/products/azaguanine-8.html

$$$$
Bergapten.cdx
csChFnd80/06172616062D

 16 18  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3894    0.2674    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2123    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3894    2.5326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  5  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13  9  1  0  0  0  0
 10 14  1  0  0  0  0
 14 15  1  0  0  0  0
  2 16  2  0  0  0  0
M  END
>  <Mol_ID> (349)
349

>  <Formula> (349)
C12H8O4

>  <MolWeight> (349)
216.18952

>  <Cat> (349)
S4239

>  <Name> (349)
Bergapten

>  <Synonyms> (349)
N/A

>  <Target> (349)
DNA/RNA Synthesis

>  <Form> (349)
free base

>  <CAS> (349)
484-20-8

>  <URL> (349)
http://selleckchem.com/products/bergapten.html

$$$$
Broxyquinoline.cdx
csChFnd80/06172616062D

 13 14  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.3951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    5.5903    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3976    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  5  1  0  0  0  0
  6 11  1  0  0  0  0
  2 12  1  0  0  0  0
  3 13  1  0  0  0  0
M  END
>  <Mol_ID> (350)
350

>  <Formula> (350)
C9H5Br2NO

>  <MolWeight> (350)
302.9501

>  <Cat> (350)
S4195

>  <Name> (350)
Broxyquinoline

>  <Synonyms> (350)
Dibromohydroxyquinoline

>  <Target> (350)
Anti-infection

>  <Form> (350)
free base

>  <CAS> (350)
521-74-4

>  <URL> (350)
http://selleckchem.com/products/broxyquinoline.html

$$$$
Cepharanthine.cdx
csChFnd80/06172616062D

 47 54  0  0  0  0  0  0  0  0999 V2000
    6.4205    9.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4205    7.6927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6329    6.9927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8453    7.6927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8453    9.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6329    9.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0578    6.9927    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.2702    7.6927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.2702    9.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0578    9.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0578    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2702    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2702    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0578    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2702    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4827    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4827    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8453    6.2927    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2122    6.9951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2122    9.7903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0040    9.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4784    6.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8496    2.0951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.0620    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6413    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.4289    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2165    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2165    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4289    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0082    4.8903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    4.1927    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1000    5.4051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    5.4051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    2.9803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    2.9803    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    2.9803    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7976    1.7720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    6.6176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    7.8300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    7.8300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.6176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.4000    9.9844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2674    9.1615    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
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 10  5  1  0  0  0  0
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 17 12  1  0  0  0  0
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 20 21  1  0  0  0  0
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 34 35  2  0  0  0  0
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 38 33  1  0  0  0  0
 33 39  1  1  0  0  0
 38 40  1  0  0  0  0
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 44 35  1  0  0  0  0
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 47 43  1  0  0  0  0
 41 19  1  0  0  0  0
 33 32  1  6  0  0  0
M  END
>  <Mol_ID> (351)
351

>  <Formula> (351)
C37H38N2O6

>  <MolWeight> (351)
606.70742

>  <Cat> (351)
S4238

>  <Name> (351)
Cepharanthine

>  <Synonyms> (351)
NSC-623442

>  <Target> (351)
TNF-alpha

>  <Form> (351)
free base

>  <CAS> (351)
481-49-2

>  <URL> (351)
http://selleckchem.com/products/cepharanthine.html

$$$$
Deoxycorticosterone acetate.cdx
csChFnd80/06172616062D

 30 33  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8455    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    4.8455    1.4000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    1.4000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3977    6.2495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0995    6.9963    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3312    5.2128    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6958    5.5028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1270    6.8297    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6294    4.4660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
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  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
  2 18  2  0  0  0  0
  5 19  1  1  0  0  0
  9 20  1  1  0  0  0
 12 21  1  1  0  0  0
 17 22  1  1  0  0  0
 10 23  1  6  0  0  0
 11 24  1  6  0  0  0
 22 25  1  0  0  0  0
 22 26  2  0  0  0  0
 25 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 28 30  1  0  0  0  0
M  END
>  <Mol_ID> (352)
352

>  <Formula> (352)
C23H32O4

>  <MolWeight> (352)
372.49778

>  <Cat> (352)
S4243

>  <Name> (352)
Deoxycorticosterone acetate

>  <Synonyms> (352)
11-Deoxycorticosterone acetate, DOC acetate, Cortexone acetate

>  <Target> (352)
Adrenergic Receptor

>  <Form> (352)
free base

>  <CAS> (352)
56-47-3

>  <URL> (352)
http://selleckchem.com/products/deoxycorticosterone-acetate.html

$$$$
dirithromycin.cdx
csChFnd80/06172616062D

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 13  8  1  6  0  0  0
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 16 36  1  1  0  0  0
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 18 44  1  0  0  0  0
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 45 23  1  0  0  0  0
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 46 47  1  0  0  0  0
 23 48  1  1  0  0  0
 23 49  1  0  0  0  0
 27 50  1  0  0  0  0
 50 21  1  0  0  0  0
 50 51  1  6  0  0  0
 20 52  1  6  0  0  0
 25 28  1  6  0  0  0
 21 53  1  6  0  0  0
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M  END
>  <Mol_ID> (353)
353

>  <Formula> (353)
C42H78N2O14

>  <MolWeight> (353)
835.07372

>  <Cat> (353)
S4213

>  <Name> (353)
Dirithromycin

>  <Synonyms> (353)
LY-237216, ASE 136,Dynabac

>  <Target> (353)
Antibiotics,Bacterial

>  <Form> (353)
free base

>  <CAS> (353)
62013-04-1

>  <URL> (353)
http://selleckchem.com/products/dirithromycin.html

$$$$
Florfenicol.cdx
csChFnd80/06172616062D

 21 21  0  0  0  0  0  0  0  0999 V2000
    2.4249    3.5049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    1.3976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    3.5049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    4.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2049    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2831    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4955    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9204    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
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  1  7  1  0  0  0  0
  4  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  2  0  0  0  0
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 16 17  1  0  0  0  0
  9 16  1  1  0  0  0
  8 18  1  6  0  0  0
  7 19  1  0  0  0  0
  7 20  2  0  0  0  0
  7 21  2  0  0  0  0
M  END
>  <Mol_ID> (354)
354

>  <Formula> (354)
C12H14Cl2FNO4S

>  <MolWeight> (354)
358.2132632

>  <Cat> (354)
S4201

>  <Name> (354)
Florfenicol

>  <Synonyms> (354)
SCH-25298,(-)-Florfenicol

>  <Target> (354)
Bacterial

>  <Form> (354)
free base

>  <CAS> (354)
73231-34-2

>  <URL> (354)
http://selleckchem.com/products/florfenicol.html

$$$$
Furaltadone HCl.cdx
csChFnd80/06172616062D

 24 25  0  0  0  0  0  0  0  0999 V2000
    0.0000    7.1506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.7506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.0506    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    5.7506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  3  4  1  0  0  0  0
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  6  1  1  0  0  0  0
  3  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12  8  1  0  0  0  0
 10 13  2  0  0  0  0
 11 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
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 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 16  2  0  0  0  0
 18 21  1  0  0  0  0
 21 22  2  0  0  0  0
 21 23  1  0  0  0  0
M  END
>  <Mol_ID> (355)
355

>  <Formula> (355)
C13H17ClN4O6

>  <MolWeight> (355)
360.75028

>  <Cat> (355)
S4203

>  <Name> (355)
Furaltadone HCl

>  <Synonyms> (355)
Altafur hydrochloride

>  <Target> (355)
Bacterial

>  <Form> (355)
Hydrochloride

>  <CAS> (355)
3759-92-0

>  <URL> (355)
http://selleckchem.com/products/furaltadone-hcl.html

$$$$
Serotonin hydrochloride.cdx
csChFnd80/06172616062D

 14 14  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9646    0.2674    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7875    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9646    2.5326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3957    3.8595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7604    4.1495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6939    3.1128    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.6346    2.3625    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9  5  1  0  0  0  0
  1 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
M  END
>  <Mol_ID> (356)
356

>  <Formula> (356)
C10H13ClN2O

>  <MolWeight> (356)
212.67602

>  <Cat> (356)
S4244

>  <Name> (356)
Serotonin HCl

>  <Synonyms> (356)
5-HT HCl

>  <Target> (356)
5-HT Receptor

>  <Form> (356)
Hydrochloride

>  <CAS> (356)
153-98-0

>  <URL> (356)
http://selleckchem.com/products/serotonin-hcl.html

$$$$
sucralose.cdx
csChFnd80/06172616062D

 23 24  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.7900    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2082    2.3900    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4207    1.6900    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6331    2.3900    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6331    3.7900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.4900    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8413    1.6924    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    2.3900    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.3285    1.8205    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2653    2.8609    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.5653    4.0734    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.1959    3.7823    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    5.8851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.4875    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.6924    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1591    4.7158    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6528    2.7151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    0.9899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1328    5.3479    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.2948    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.5827    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4728    3.8438    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    7.0395    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12  8  1  0  0  0  0
  6 13  1  1  0  0  0
  1 14  1  1  0  0  0
  2 15  1  1  0  0  0
 12 16  1  1  0  0  0
 10 17  1  1  0  0  0
  4  7  1  6  0  0  0
  8 18  1  6  0  0  0
 11 19  1  6  0  0  0
  3 20  1  6  0  0  0
 13 21  1  0  0  0  0
 17 22  1  0  0  0  0
 18 23  1  0  0  0  0
M  END
>  <Mol_ID> (357)
357

>  <Formula> (357)
C12H19Cl3O8

>  <MolWeight> (357)
397.63346

>  <Cat> (357)
S4214

>  <Name> (357)
Sucralose

>  <Synonyms> (357)
E955,Trichloro Sucrose

>  <Target> (357)
Others

>  <Form> (357)
free base

>  <CAS> (357)
56038-13-2

>  <URL> (357)
http://selleckchem.com/products/sucralose.html

$$$$
Valnemulin HCl.cdx
csChFnd80/06172616062D

 41 42  0  0  0  0  0  0  0  0999 V2000
    2.1619    3.6917    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.1619    2.2868    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.1553    1.2934    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.5602    1.2934    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.5536    2.2868    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.5536    3.6917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5602    4.6851    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.1553    4.6851    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8258    4.1258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.9893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8258    1.8527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3931    5.4573    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6195    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0959    5.9785    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5189    6.0421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4839    6.1613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3845    5.0894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9909    7.4662    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7631    5.3334    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    9.2411    6.6493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3405    7.7211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6197    6.8932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6047    8.0063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5202    5.8214    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.8988    6.0654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7994    4.9935    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.3768    7.3812    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1780    5.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0786    4.1656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6560    6.5533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3214    3.6776    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0959    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9106    2.6504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2536    1.0744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9005    1.6605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1619    5.6785    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1619    4.2736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6261    6.9719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1685    3.2802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5668    3.6917    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.8913    0.6624    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  1  1  0  0  0  0
  1  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11  2  1  0  0  0  0
  9 12  2  0  0  0  0
  3 13  1  6  0  0  0
  7 14  1  6  0  0  0
  8 15  1  6  0  0  0
 14 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  2  0  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
 20 23  1  0  0  0  0
 22 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  2  0  0  0  0
 26 28  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
 26 31  1  1  0  0  0
  4 32  1  1  0  0  0
  5 33  1  1  0  0  0
  5 34  1  0  0  0  0
 33 35  2  0  0  0  0
  8 36  1  0  0  0  0
 36 37  1  0  0  0  0
 36 38  1  1  0  0  0
  2 39  1  1  0  0  0
 39 37  1  0  0  0  0
  1 40  1  6  0  0  0
M  END
>  <Mol_ID> (358)
358

>  <Formula> (358)
C31H53ClN2O5S

>  <MolWeight> (358)
601.28092

>  <Cat> (358)
S4216

>  <Name> (358)
Valnemulin HCl

>  <Synonyms> (358)
N/A

>  <Target> (358)
Bacterial

>  <Form> (358)
Hydrochloride

>  <CAS> (358)
133868-46-9

>  <URL> (358)
http://selleckchem.com/products/valnemulin-hcl.html

$$$$
Vitamin A acetate.cdx
csChFnd80/06172616062D

 24 24  0  0  0  0  0  0  0  0999 V2000
    2.4549    2.1140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2338    1.4139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4556    3.4940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6656    1.4150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0070    2.1205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3350    0.3432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1308    0.3417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2355    4.2007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6663    4.1930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8756    2.1136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0880    1.4136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2964    2.1113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0880    0.0130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5096    1.4108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7176    2.1083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9310    1.4077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1389    2.1051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9310    0.0065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3524    1.4045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5602    2.1018    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7737    1.4012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7737    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9816    2.0986    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  4 10  2  0  0  0  0
  5 11  1  0  0  0  0
  8 11  1  0  0  0  0
 10 12  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  2  0  0  0  0
M  END
>  <Mol_ID> (359)
359

>  <Formula> (359)
C22H32O2

>  <MolWeight> (359)
328.48828

>  <Cat> (359)
S4083

>  <Name> (359)
Vitamin A Acetate

>  <Synonyms> (359)
Retinyl (Retinol) Acetate

>  <Target> (359)
Vitamin

>  <Form> (359)
free base

>  <CAS> (359)
127-47-9

>  <URL> (359)
http://selleckchem.com/products/vitamin-a-acetate.html

$$$$
Voglibose.cdx
csChFnd80/06172616062D

 18 18  0  0  0  0  0  0  0  0999 V2000
    1.2124    3.5073    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2124    2.1024    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4291    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6458    2.1024    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6458    3.5073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    4.2098    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.5292    5.2822    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3290    5.2822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7077    5.0391    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    1.4024    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    3.5024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    1.4024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    4.2024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4955    2.1024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  6  0  0  0
  6  8  1  1  0  0  0
  8  9  1  0  0  0  0
  1 10  1  6  0  0  0
  3 11  1  6  0  0  0
  2 12  1  1  0  0  0
  4 13  1  6  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
M  END
>  <Mol_ID> (360)
360

>  <Formula> (360)
C10H21NO7

>  <MolWeight> (360)
267.27624

>  <Cat> (360)
S4101

>  <Name> (360)
Voglibose

>  <Synonyms> (360)
AO 128

>  <Target> (360)
Carbohydrate Metabolism

>  <Form> (360)
free base

>  <CAS> (360)
83480-29-9

>  <URL> (360)
http://selleckchem.com/products/voglibose.html

$$$$
Benzoic acid .cdx
csChFnd80/06172616062D

  9  9  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
M  END
>  <Mol_ID> (361)
361

>  <Formula> (361)
C7H6O2

>  <MolWeight> (361)
122.12134

>  <Cat> (361)
S4161

>  <Name> (361)
Benzoic Acid

>  <Synonyms> (361)
FEMA 2131

>  <Target> (361)
Others

>  <Form> (361)
free base

>  <CAS> (361)
65-85-0

>  <URL> (361)
http://selleckchem.com/products/benzoic-acid.html

$$$$
Benzylpenicillin sodium.cdx
csChFnd80/06172616062D

 25 26  0  0  0  0  0  0  0  0999 V2000
    3.1553    8.8185    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2122    7.4169    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.4321    9.3350    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.7934    8.7277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8842    7.3147    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.5911    7.0707    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.3345    8.2624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8010   10.6970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7264    9.6585    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9648    6.2932    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3277    9.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4127    7.3998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8136   11.6616    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1403   11.0771    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.4130    5.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4597    3.9724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7637    4.7497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    1.5720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2927    2.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4256    0.2382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7296    1.0327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.2122    6.0380    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7269    5.0221    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2 24  1  1  0  0  0
  3  7  1  0  0  0  0
  3  8  1  1  0  0  0
  4  9  2  0  0  0  0
  4  5  1  0  0  0  0
  5 10  1  6  0  0  0
  6  7  1  0  0  0  0
  7 11  1  0  0  0  0
  7 12  1  0  0  0  0
  8 13  2  0  0  0  0
  8 14  1  0  0  0  0
 10 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  2  0  0  0  0
 16 18  1  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  2  0  0  0  0
 21 23  2  0  0  0  0
 22 23  1  0  0  0  0
M  END
>  <Mol_ID> (362)
362

>  <Formula> (362)
C16H17N2NaO4S

>  <MolWeight> (362)
356.37195

>  <Cat> (362)
S4160

>  <Name> (362)
Penicillin G Sodium

>  <Synonyms> (362)
Benzylpenicillin Sodium

>  <Target> (362)
Antibiotics,Antibiotics for Mammalian Cell Culture,Antibiotics for Plant Cell Culture

>  <Form> (362)
Sodium Salt

>  <CAS> (362)
69-57-8

>  <URL> (362)
http://selleckchem.com/products/benzylpenicillin-sodium.html

$$$$
S4971 Buparvaquone.cdx
csChFnd80/06172616062D

 24 26  0  0  0  0  0  0  0  0999 V2000
    2.4229    3.4906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4229    2.0829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5768    4.1800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2019    4.1800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5768    1.3980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2019    1.3980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7836    3.4906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5768    5.5735    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7836    2.0829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5768    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0381    4.2281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0381    1.3407    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2591    3.5290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4132    4.2281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2591    2.1355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6677    3.5290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4132    1.3980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6677    2.1355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9223    1.4795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3189    0.0382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0667    2.1691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8417    0.1147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  5 11  2  0  0  0  0
  6 12  2  0  0  0  0
  7 13  1  0  0  0  0
  7 10  2  0  0  0  0
  9 12  1  0  0  0  0
 10 14  1  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 21 24  1  0  0  0  0
M  END
>  <Mol_ID> (363)
363

>  <Formula> (363)
C21H26O3

>  <MolWeight> (363)
326.42934

>  <Cat> (363)
S4971

>  <Name> (363)
Buparvaquone

>  <Synonyms> (363)
Butalex

>  <Target> (363)
Anti-infection

>  <Form> (363)
free base

>  <CAS> (363)
88426-33-9

>  <URL> (363)
http://selleckchem.com/products/buparvaquone.html

$$$$
Cysteamine HCl.cdx
csChFnd80/06172616062D

  5  3  0  0  0  0  0  0  0  0999 V2000
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    0.0024    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.5143    0.6732    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  1  4  1  0  0  0  0
M  END
>  <Mol_ID> (364)
364

>  <Formula> (364)
C2H8ClNS

>  <MolWeight> (364)
113.60962

>  <Cat> (364)
S4206

>  <Name> (364)
Cysteamine HCl

>  <Synonyms> (364)
Mercaptamine

>  <Target> (364)
Antioxidant

>  <Form> (364)
Hydrochloride

>  <CAS> (364)
156-57-0

>  <URL> (364)
http://selleckchem.com/products/cysteamine-hcl.html

$$$$
Erythritol.cdx
csChFnd80/06172616062D

  8  7  0  0  0  0  0  0  0  0999 V2000
    3.6928    1.8613    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.3969    1.3934    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.7733    0.9862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9283    3.2414    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3164    2.2720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1612    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0931    1.4742    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.7705    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  6  0  0  0
  2  5  1  0  0  0  0
  2  6  1  1  0  0  0
  3  7  1  0  0  0  0
  5  8  1  0  0  0  0
M  END
>  <Mol_ID> (365)
365

>  <Formula> (365)
C4H10O4

>  <MolWeight> (365)
122.1198

>  <Cat> (365)
S4224

>  <Name> (365)
Erythritol

>  <Synonyms> (365)
meso-Erythritol

>  <Target> (365)
Others

>  <Form> (365)
free base

>  <CAS> (365)
149-32-6

>  <URL> (365)
http://selleckchem.com/products/erythritol.html

$$$$
fidaxomicin.cdx
csChFnd80/06172616062D

 74 77  0  0  0  0  0  0  0  0999 V2000
    7.2536   16.0806    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2536   14.6806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4660   13.9806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6784   14.6806    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.6784   16.0806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4660   16.7806    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.8909   13.9806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1033   14.6806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1033   16.0806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8909   16.7806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3158   13.9806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5282   14.6806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5282   16.0806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3158   16.7806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   16.9531   14.6806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9531   16.0806    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  2  0  0  0  0
  8 11  2  0  0  0  0
 11 12  1  0  0  0  0
 13 14  1  0  0  0  0
 14  9  2  0  0  0  0
 12 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 13  1  0  0  0  0
 16 19  2  0  0  0  0
 15 20  1  0  0  0  0
 20 21  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  1  0  0  0
 18 22  1  0  0  0  0
 18 25  1  6  0  0  0
  5 26  1  0  0  0  0
  9 27  1  0  0  0  0
  6 28  1  1  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 29  1  0  0  0  0
 31 35  1  0  0  0  0
 36 31  1  0  0  0  0
 32 37  1  6  0  0  0
 29 38  1  6  0  0  0
 34 39  1  1  0  0  0
 33 40  1  1  0  0  0
  4 41  1  1  0  0  0
  3 42  1  0  0  0  0
  1 43  1  6  0  0  0
 43 44  1  0  0  0  0
 37 45  1  0  0  0  0
 45 46  1  0  0  0  0
 45 47  2  0  0  0  0
 46 48  1  0  0  0  0
 46 49  1  0  0  0  0
 50 51  1  0  0  0  0
 51 52  1  0  0  0  0
 52 53  1  0  0  0  0
 53 54  1  0  0  0  0
 54 55  1  0  0  0  0
 55 50  1  0  0  0  0
 54 56  1  6  0  0  0
 52 57  1  6  0  0  0
 51 58  1  6  0  0  0
 58 59  1  0  0  0  0
 53 60  1  1  0  0  0
 50 21  1  6  0  0  0
 60 61  1  0  0  0  0
 61 62  2  0  0  0  0
 61 63  1  0  0  0  0
 63 64  2  0  0  0  0
 64 65  1  0  0  0  0
 65 66  2  0  0  0  0
 66 67  1  0  0  0  0
 67 68  2  0  0  0  0
 68 63  1  0  0  0  0
 64 69  1  0  0  0  0
 69 70  1  0  0  0  0
 68 71  1  0  0  0  0
 67 72  1  0  0  0  0
 66 73  1  0  0  0  0
 65 74  1  0  0  0  0
M  CFW   8 B_NG_STER 2
M  CFW  12 B_NG_STER 2
M  END
>  <Mol_ID> (366)
366

>  <Formula> (366)
C52H74Cl2O18

>  <MolWeight> (366)
1058.03916

>  <Cat> (366)
S4227

>  <Name> (366)
Fidaxomicin

>  <Synonyms> (366)
OPT-80, PAR-101,Dificid

>  <Target> (366)
DNA/RNA Synthesis

>  <Form> (366)
free base

>  <CAS> (366)
873857-62-6

>  <URL> (366)
http://selleckchem.com/products/fidaxomicin.html

$$$$
Liothyronine Sodium.cdx
csChFnd80/06172616062D

 24 24  0  0  0  0  0  0  0  0999 V2000
    6.0703    2.0972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8516    1.3981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0703    3.5012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2832    1.3981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6387    2.0972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2832    4.2003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8574    4.2003    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0
    8.4960    2.0972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2832    0.0000    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0
    2.4259    1.3981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6387    3.5012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4960    3.5012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2129    2.0972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4259    4.2003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7090    4.2003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2129    3.5012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3981    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0
   10.9217    3.5012    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000    4.2003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1347    4.2003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9217    2.0972    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1347    5.6042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3475    3.5012    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   15.3916    3.5077    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  2  0  0  0  0
  6 12  2  0  0  0  0
  8 12  1  0  0  0  0
 10 13  2  0  0  0  0
 11 14  1  0  0  0  0
 12 15  1  0  0  0  0
 13 16  1  0  0  0  0
 13 17  1  0  0  0  0
 14 16  2  0  0  0  0
 15 18  1  0  0  0  0
 16 19  1  0  0  0  0
 18 20  1  0  0  0  0
 18 21  1  1  0  0  0
 20 22  2  0  0  0  0
 20 23  1  0  0  0  0
M  END
>  <Mol_ID> (367)
367

>  <Formula> (367)
C15H11I3NNaO4

>  <MolWeight> (367)
672.95532

>  <Cat> (367)
S4217

>  <Name> (367)
Liothyronine Sodium

>  <Synonyms> (367)
Cytomel

>  <Target> (367)
THR

>  <Form> (367)
sodium

>  <CAS> (367)
55-06-1

>  <URL> (367)
http://selleckchem.com/products/liothyronine-sodium.html

$$$$
mevastatin.cdx
csChFnd80/06172616062D

 29 31  0  0  0  0  0  0  0  0999 V2000
    9.7009    8.4028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7009    7.0059    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4803    9.1013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4803    6.3003    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2739    8.4028    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9073    9.1013    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2739    7.0059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4803    4.8962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0604    9.1013    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0604    2.1023    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8539    2.8008    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6405    4.8962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0604    0.6985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8539    4.1978    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2739    2.8008    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2739    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4803    0.6985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2739    4.1978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4803    2.1023    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6405    6.3003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8539    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4198    4.1978    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6405    2.1023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6405    0.6985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7009    2.8008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2134    4.8962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4198    2.8008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0604    3.4993    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  6  1  2  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  8  1  6  0  0  0
  7  4  1  0  0  0  0
  5  7  1  0  0  0  0
  5  9  1  1  0  0  0
 18  8  1  0  0  0  0
 11 10  1  0  0  0  0
 13 10  1  0  0  0  0
 15 10  1  0  0  0  0
 10 29  1  1  0  0  0
 11 14  1  6  0  0  0
 23 11  1  0  0  0  0
 12 14  1  0  0  0  0
 20 12  2  0  0  0  0
 22 12  1  0  0  0  0
 16 13  1  0  0  0  0
 21 13  2  0  0  0  0
 15 18  1  1  0  0  0
 19 15  1  0  0  0  0
 16 17  2  0  0  0  0
 17 19  1  0  0  0  0
 19 25  1  1  0  0  0
 24 21  1  0  0  0  0
 26 22  1  0  0  0  0
 22 27  1  1  0  0  0
 23 24  1  0  0  0  0
 28 26  1  0  0  0  0
M  END
>  <Mol_ID> (368)
368

>  <Formula> (368)
C23H34O5

>  <MolWeight> (368)
390.51306

>  <Cat> (368)
S4223

>  <Name> (368)
Mevastatin

>  <Synonyms> (368)
ML-236B,Compactin

>  <Target> (368)
HMG-CoA Reductase

>  <Form> (368)
free base

>  <CAS> (368)
73573-88-3

>  <URL> (368)
http://selleckchem.com/products/mevastatin.html

$$$$
Pilocarpine HCl.cdx
csChFnd80/06172616062D

 16 16  0  0  0  0  0  0  0  0999 V2000
    2.1810    3.5554    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1070    2.1574    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.3437    4.3014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8703    4.0662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7427    1.8012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1823    1.2837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5905    3.6562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.9775    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2488    0.4906    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7455    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8506    4.2846    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.7887    2.2752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8319    3.2765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0858    5.6522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1766    2.0398    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0817    6.4521    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  6  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  6  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  2  0  0  0  0
  5  8  1  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  7 12  2  0  0  0  0
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
 12 15  1  0  0  0  0
 13 15  2  0  0  0  0
M  END
>  <Mol_ID> (369)
369

>  <Formula> (369)
C11H17ClN2O2

>  <MolWeight> (369)
244.71788

>  <Cat> (369)
S4231

>  <Name> (369)
Pilocarpine HCl

>  <Synonyms> (369)
NSC 5746 HCl

>  <Target> (369)
AChR

>  <Form> (369)
Hydrochloride

>  <CAS> (369)
54-71-7

>  <URL> (369)
http://selleckchem.com/products/pilocarpine-hcl.html

$$$$
Piperacillin Sodium.cdx
csChFnd80/06172616062D

 37 39  0  0  0  0  0  0  0  0999 V2000
    8.6817    4.6051    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.6817    3.2053    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2498    4.6051    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.0624    5.0161    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   10.0624    2.7366    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2498    3.2053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0168    5.2795    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.8779    3.8667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0624    1.3754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2481    2.2037    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8289    4.6051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8024    2.8265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8924    4.8493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8937    0.5597    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3081    0.6754    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.6217    5.2795    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8289    3.2248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3824    4.5667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6217    6.6922    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3824    3.2248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1687    5.2795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8482    7.3727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1687    2.4861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.5667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8482    8.7727    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0746    7.0903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.2248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0039    9.4533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6217    9.4533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0168   10.8725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1919    8.7342    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6025   10.8917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8482   11.5661    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.1919   11.5852    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8289   12.9467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9270   13.6851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5122    0.0000    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  1  0  0  0
  3  6  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  6  0  0  0
  5  8  1  0  0  0  0
  6 10  2  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
  8 13  1  0  0  0  0
  9 14  2  0  0  0  0
  9 15  1  0  0  0  0
 11 16  1  0  0  0  0
 11 17  2  0  0  0  0
 16 18  1  0  0  0  0
 16 19  1  1  0  0  0
 18 20  2  0  0  0  0
 18 21  1  0  0  0  0
 19 22  1  0  0  0  0
 20 23  1  0  0  0  0
 21 24  2  0  0  0  0
 22 25  1  0  0  0  0
 22 26  2  0  0  0  0
 23 27  2  0  0  0  0
 24 27  1  0  0  0  0
 25 28  1  0  0  0  0
 25 29  1  0  0  0  0
 28 30  1  0  0  0  0
 28 31  2  0  0  0  0
 29 32  1  0  0  0  0
 30 33  1  0  0  0  0
 30 34  2  0  0  0  0
 32 33  1  0  0  0  0
 33 35  1  0  0  0  0
 35 36  1  0  0  0  0
M  END
>  <Mol_ID> (370)
370

>  <Formula> (370)
C23H26N5NaO7S

>  <MolWeight> (370)
539.53661

>  <Cat> (370)
S4222

>  <Name> (370)
Piperacillin Sodium

>  <Synonyms> (370)
CL227193,Pipracil

>  <Target> (370)
Antibiotics

>  <Form> (370)
Sodium Salt

>  <CAS> (370)
59703-84-3

>  <URL> (370)
http://selleckchem.com/products/piperacillin-sodium.html

$$$$
Flopropione.cdx
csChFnd80/06172616062D

 13 13  0  0  0  0  0  0  0  0999 V2000
    3.6382    2.3851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4611    3.5036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1621    1.1185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2440    2.5563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8519    3.3224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9371    4.7936    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.3258    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    1.7000    3.8463    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3961    2.0524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.6426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 11 13  1  0  0  0  0
M  END
>  <Mol_ID> (371)
371

>  <Formula> (371)
C9H10O4

>  <MolWeight> (371)
182.1733

>  <Cat> (371)
S4249

>  <Name> (371)
Flopropione

>  <Synonyms> (371)
N/A

>  <Target> (371)
5-HT Receptor

>  <Form> (371)
free base

>  <CAS> (371)
2295-58-1

>  <URL> (371)
http://selleckchem.com/products/flopropione.html

$$$$
Sulfamethoxypyridazine.cdx
csChFnd80/06172616062D

 19 20  0  0  0  0  0  0  0  0999 V2000
    8.4868    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.9745    4.0122    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5745    1.5875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    3.4999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.4999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1241    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  1  6  2  0  0  0  0
  7  8  2  0  0  0  0
  7  9  2  0  0  0  0
  7 10  1  0  0  0  0
  1  7  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 11 16  2  0  0  0  0
 17 18  1  0  0  0  0
 14 17  1  0  0  0  0
 10 11  1  0  0  0  0
  4 19  1  0  0  0  0
M  END
>  <Mol_ID> (372)
372

>  <Formula> (372)
C11H12N4O3S

>  <MolWeight> (372)
280.30298

>  <Cat> (372)
S4250

>  <Name> (372)
Sulfamethoxypyridazine

>  <Synonyms> (372)
CL 13494

>  <Target> (372)
Anti-infection

>  <Form> (372)
free base

>  <CAS> (372)
80-35-3

>  <URL> (372)
http://selleckchem.com/products/sulfamethoxypyridazine.html

$$$$
Aloe-emodin.cdx
csChFnd80/06172616062D

 20 22  0  0  0  0  0  0  0  0999 V2000
    4.8497    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.5903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.5903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    5.5903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    1.3976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    2.0951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  2  1  0  0  0  0
  8 11  1  0  0  0  0
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 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  9  1  0  0  0  0
 11 15  1  0  0  0  0
  7 16  2  0  0  0  0
 10 17  2  0  0  0  0
  6 18  1  0  0  0  0
  4 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END
>  <Mol_ID> (373)
373

>  <Formula> (373)
C15H10O5

>  <MolWeight> (373)
270.2369

>  <Cat> (373)
S2259

>  <Name> (373)
Aloe-emodin

>  <Synonyms> (373)
NSC 38628, Rhabarberone

>  <Target> (373)
IFN

>  <Form> (373)
free base

>  <CAS> (373)
481-72-1

>  <URL> (373)
http://selleckchem.com/products/Aloe-emodin.html

$$$$
Daidzin.cdx
csChFnd80/06172616062D

 30 33  0  0  0  0  0  0  0  0999 V2000
    6.0580    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    1.3951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9077    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9077    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.4951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.0951    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.8455    1.3951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2082    3.4951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2082    2.0951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4207    1.3951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.1159    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3284    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5408    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5408    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3284    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1159    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7490    6.2903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6331    6.2903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13  2  1  0  0  0  0
 11 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
  9 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 18  1  0  0  0  0
 21 24  1  0  0  0  0
 10 25  2  0  0  0  0
 17 26  1  6  0  0  0
 15 27  1  6  0  0  0
 16 28  1  1  0  0  0
 14 29  1  1  0  0  0
 29 30  1  0  0  0  0
M  END
>  <Mol_ID> (374)
374

>  <Formula> (374)
C21H20O9

>  <MolWeight> (374)
416.3781

>  <Cat> (374)
S2289

>  <Name> (374)
Daidzin

>  <Synonyms> (374)
Daidzoside, Daidzein 7-O-glucoside, Daidzein 7-glucoside

>  <Target> (374)
Dehydrogenase

>  <Form> (374)
Free Base

>  <CAS> (374)
552-66-9

>  <URL> (374)
http://selleckchem.com/products/Daidzin.html

$$$$
METI-DERM (prednisolone).cdx
csChFnd80/06172616062D

 29 32  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0580    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8455    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2704    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2704    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0580    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6019    2.3674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4248    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6019    4.6326    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.4000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4162    1.4125    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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   11.0183    6.0326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2704    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
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  4  7  1  0  0  0  0
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  8  9  1  0  0  0  0
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 10  5  1  0  0  0  0
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 17 12  1  0  0  0  0
  2 18  2  0  0  0  0
  5 19  1  1  0  0  0
  9 20  1  1  0  0  0
 10 21  1  6  0  0  0
 11 22  1  6  0  0  0
 14 23  1  1  0  0  0
 17 24  1  1  0  0  0
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 24 26  1  0  0  0  0
 26 27  1  0  0  0  0
 17 28  1  6  0  0  0
 12 29  1  1  0  0  0
M  END
>  <Mol_ID> (375)
375

>  <Formula> (375)
C21H28O5

>  <MolWeight> (375)
360.44402

>  <Cat> (375)
S1737

>  <Name> (375)
Prednisolone (NSC-9900)

>  <Synonyms> (375)
NSC-9900

>  <Target> (375)
Glucocorticoid Receptor,Immunology & Inflammation related

>  <Form> (375)
Free Base

>  <CAS> (375)
50-24-8

>  <URL> (375)
http://selleckchem.com/products/Prednisolone(Hydroretrocortine).html

$$$$
Rifabutin.cdx
csChFnd80/06172616062D

 61 66  0  0  0  0  0  0  0  0999 V2000
    3.6289    3.4951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6289    2.0951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    9.6911    1.3951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.9035    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.6124    7.6645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  5 16  1  0  0  0  0
 16 17  2  0  0  0  0
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 15 19  2  0  0  0  0
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 23 15  1  0  0  0  0
 21 24  1  0  0  0  0
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 26 27  2  0  0  0  0
 27 22  1  0  0  0  0
 19 28  1  0  0  0  0
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 29 30  1  0  0  0  0
 30 20  2  0  0  0  0
 29 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
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 35 29  1  0  0  0  0
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 37 39  1  0  0  0  0
 24 40  1  0  0  0  0
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 42 25  1  0  0  0  0
 40 43  2  0  0  0  0
 41 18  1  0  0  0  0
 41 44  1  1  0  0  0
 13 45  2  0  0  0  0
 23 46  2  0  0  0  0
 26 47  1  0  0  0  0
  7 48  1  1  0  0  0
  6 49  1  1  0  0  0
  3 50  1  1  0  0  0
  8 51  1  6  0  0  0
  4 52  1  6  0  0  0
 12 53  1  0  0  0  0
  2 54  1  6  0  0  0
  1 55  1  6  0  0  0
 54 56  1  0  0  0  0
 56 57  2  0  0  0  0
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M  END
>  <Mol_ID> (376)
376

>  <Formula> (376)
C46H62N4O11

>  <MolWeight> (376)
847.00468

>  <Cat> (376)
S1741

>  <Name> (376)
Rifabutin (LM427)

>  <Synonyms> (376)
LM427, Ansamycin

>  <Target> (376)
Antibiotics,Antineoplastic and Immunosuppressive Antibiotics,Bacterial

>  <Form> (376)
free base

>  <CAS> (376)
72559-06-9

>  <URL> (376)
http://selleckchem.com/products/Rifabutin(Mycobutin).html

$$$$
Rifampin.cdx
csChFnd80/06172616062D

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   13.1521    6.5295    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 15 58  2  0  0  0  0
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 51 53  1  0  0  0  0
 52 53  2  0  0  0  0
 53 54  1  0  0  0  0
M  CFW  18 B_NG_STER 2
M  END
>  <Mol_ID> (377)
377

>  <Formula> (377)
C43H58N4O12

>  <MolWeight> (377)
822.94022

>  <Cat> (377)
S1764

>  <Name> (377)
Rifampin (NSC-113926)

>  <Synonyms> (377)
Rimactane, Rifampicin,NSC-113926

>  <Target> (377)
Antibiotics for Plant Cell Culture,Antineoplastic and Immunosuppressive Antibiotics,DNA/RNA Synthesis,Selection Antibiotics for Transfected Cell

>  <Form> (377)
free base

>  <CAS> (377)
13292-46-1

>  <URL> (377)
http://selleckchem.com/products/Rifampin(Rifadin).html

$$$$
Rifapentine.cdx
csChFnd80/06172616062D

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   11.9026    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6902    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1150    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.3275    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.7984    7.8085    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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M  CFW  18 B_NG_STER 2
M  END
>  <Mol_ID> (378)
378

>  <Formula> (378)
C47H64N4O12

>  <MolWeight> (378)
877.03066

>  <Cat> (378)
S1760

>  <Name> (378)
Rifapentine

>  <Synonyms> (378)
MDL473

>  <Target> (378)
DNA/RNA Synthesis

>  <Form> (378)
free base

>  <CAS> (378)
61379-65-5

>  <URL> (378)
http://selleckchem.com/products/Rifapentine(Priftin).html

$$$$
Taxifolin (Dihydroquercetin).cdx
csChFnd80/06172616062D

 22 24  0  0  0  0  0  0  0  0999 V2000
    1.2124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 10  5  1  0  0  0  0
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M  END
>  <Mol_ID> (379)
379

>  <Formula> (379)
C15H12O7

>  <MolWeight> (379)
304.25158

>  <Cat> (379)
S2366

>  <Name> (379)
Taxifolin (Dihydroquercetin)

>  <Synonyms> (379)
N/A

>  <Target> (379)
VEGFR

>  <Form> (379)
free base

>  <CAS> (379)
480-18-2

>  <URL> (379)
http://selleckchem.com/products/Taxifolin(Dihydroquercetin).html

$$$$
Diacerein.cdx
csChFnd80/06172616062D

 27 29  0  0  0  0  0  0  0  0999 V2000
    6.0538    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
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  3  4  2  0  0  0  0
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 10  2  1  0  0  0  0
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 12 13  1  0  0  0  0
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 14  9  1  0  0  0  0
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 10 20  2  0  0  0  0
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M  END
>  <Mol_ID> (380)
380

>  <Formula> (380)
C19H12O8

>  <MolWeight> (380)
368.29378

>  <Cat> (380)
S4267

>  <Name> (380)
Diacerein

>  <Synonyms> (380)
N/A

>  <Target> (380)
Interleukins

>  <Form> (380)
free base

>  <CAS> (380)
13739-02-1

>  <URL> (380)
http://selleckchem.com/products/diacerein.html

$$$$
Doxycycline hyclate.cdx
csChFnd80/06172616062D

 74 76  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (381)
381

>  <Formula> (381)
C46H58Cl2N4O18

>  <MolWeight> (381)
1025.87472

>  <Cat> (381)
S4163

>  <Name> (381)
Doxycycline Hyclate (WC2031)

>  <Synonyms> (381)
Doxycycline hydrochloride hemiethanolate hemihydrate

>  <Target> (381)
Antineoplastic and Immunosuppressive Antibiotics,MMP

>  <Form> (381)
hyclate

>  <CAS> (381)
24390-14-5

>  <URL> (381)
http://selleckchem.com/products/doxycycline-hyclate.html

$$$$
Vinorelbine tartrate.cdx
csChFnd80/06172616062D

 79 85  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (382)
382

>  <Formula> (382)
C53H66N4O20

>  <MolWeight> (382)
1079.10594

>  <Cat> (382)
S4269

>  <Name> (382)
Vinorelbine ditartrate (KW-2307)

>  <Synonyms> (382)
Nor-5'-anhydrovinblastine ditartrate,KW-2307

>  <Target> (382)
Apoptosis related,Autophagy,Microtubule Associated

>  <Form> (382)
ditartrate

>  <CAS> (382)
125317-39-7

>  <URL> (382)
http://selleckchem.com/products/vinorelbine-tartrate.html

$$$$
Vincristine Sulfate.cdx
csChFnd80/06172616062D

 68 75  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (383)
383

>  <Formula> (383)
C46H58N4O14S

>  <MolWeight> (383)
923.03612

>  <Cat> (383)
S1241

>  <Name> (383)
Vincristine (NSC-67574) sulfate

>  <Synonyms> (383)
Leurocristine, Oncovin, NSC-67574, 22-Oxovincaleukoblastine

>  <Target> (383)
Antineoplastic and Immunosuppressive Antibiotics,Apoptosis related,Autophagy,Microtubule Associated

>  <Form> (383)
free base

>  <CAS> (383)
2068-78-2

>  <URL> (383)
http://selleckchem.com/products/Vincristine-Sulfate.html

$$$$
Demeclocycline hydrochloride.cdx
csChFnd80/06172616062D

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M  END
>  <Mol_ID> (384)
384

>  <Formula> (384)
C21H22Cl2N2O8

>  <MolWeight> (384)
501.31398

>  <Cat> (384)
S4279

>  <Name> (384)
Demeclocycline HCl

>  <Synonyms> (384)
Demeclocycline hydrochloride

>  <Target> (384)
Antibiotics,Bacterial

>  <Form> (384)
Hydrochloride

>  <CAS> (384)
64-73-3

>  <URL> (384)
http://selleckchem.com/products/demeclocycline-hci.html

$$$$
Anidulafungin.cdx
csChFnd80/06172616062D

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M  END
>  <Mol_ID> (385)
385

>  <Formula> (385)
C58H73N7O17

>  <MolWeight> (385)
1140.23692

>  <Cat> (385)
S4286

>  <Name> (385)
Anidulafungin (LY303366)

>  <Synonyms> (385)
LY303366

>  <Target> (385)
Fungal

>  <Form> (385)
free base

>  <CAS> (385)
166663-25-8

>  <URL> (385)
http://selleckchem.com/products/anidulafungin-ly303366.html

$$$$
Dicoumarol.cdx
csChFnd80/06172616062D

 25 28  0  0  0  0  0  0  0  0999 V2000
    0.0000    4.0758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 10  5  1  0  0  0  0
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M  END
>  <Mol_ID> (386)
386

>  <Formula> (386)
C19H12O6

>  <MolWeight> (386)
336.29498

>  <Cat> (386)
S4299

>  <Name> (386)
Dicoumarol

>  <Synonyms> (386)
Dicumarol

>  <Target> (386)
PDHK

>  <Form> (386)
free base

>  <CAS> (386)
66-76-2

>  <URL> (386)
http://selleckchem.com/products/dicoumarol.html

$$$$
Meclofenamate sodium.cdx
csChFnd80/06172616062D

 20 21  0  0  0  0  0  0  0  0999 V2000
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  6  1  1  0  0  0  0
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  9 10  1  0  0  0  0
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 13  8  1  0  0  0  0
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 14 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END
>  <Mol_ID> (387)
387

>  <Formula> (387)
C14H10Cl2NNaO2

>  <MolWeight> (387)
318.13047

>  <Cat> (387)
S4295

>  <Name> (387)
Meclofenamate Sodium

>  <Synonyms> (387)
CI 583

>  <Target> (387)
COX,FTO

>  <Form> (387)
Sodium Salt

>  <CAS> (387)
6385-02-0

>  <URL> (387)
http://selleckchem.com/products/meclofenamate-sodium.html

$$$$
Daptomycin.cdx
csChFnd80/06172616062D

115118  0  0  0  0  0  0  0  0999 V2000
   24.1081   12.3731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   30.1914   13.0756    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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>  <Mol_ID> (388)
388

>  <Formula> (388)
C72H101N17O26

>  <MolWeight> (388)
1620.67064

>  <Cat> (388)
S1373

>  <Name> (388)
Daptomycin (LY146032)

>  <Synonyms> (388)
Cubicin,LY146032

>  <Target> (388)
Antibiotics,Antibiotics for Mammalian Cell Culture,Bacterial,DNA/RNA Synthesis

>  <Form> (388)
free base

>  <CAS> (388)
103060-53-3

>  <URL> (388)
http://selleckchem.com/products/Daptomycin.html

$$$$
Doripenem Hydrate.cdx
csChFnd80/06172616062D

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>  <Mol_ID> (389)
389

>  <Formula> (389)
C15H26N4O7S2

>  <MolWeight> (389)
438.51954

>  <Cat> (389)
S1374

>  <Name> (389)
Doripenem Hydrate

>  <Synonyms> (389)
S-4661

>  <Target> (389)
Antibiotics

>  <Form> (389)
Hydrate

>  <CAS> (389)
364622-82-2

>  <URL> (389)
http://selleckchem.com/products/Doripenem-Hydrate.html

$$$$
PROGRAF (tacrolimus).cdx
csChFnd80/06172616062D

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 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 27  1  0  0  0  0
 29 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 35  1  0  0  0  0
 12 41  1  6  0  0  0
 15 42  1  6  0  0  0
 14 43  1  6  0  0  0
 19 44  1  6  0  0  0
 44 45  1  0  0  0  0
 45 46  2  0  0  0  0
 26 47  1  6  0  0  0
 47 48  1  0  0  0  0
 32 49  1  1  0  0  0
 49 50  1  0  0  0  0
 33 51  2  0  0  0  0
 34 52  2  0  0  0  0
 29 53  1  1  0  0  0
 30 54  1  1  0  0  0
 27 55  1  1  0  0  0
 36 56  1  1  0  0  0
 56 41  1  0  0  0  0
 56 57  2  0  0  0  0
 24 58  1  6  0  0  0
M  END
>  <Mol_ID> (390)
390

>  <Formula> (390)
C44H69NO12

>  <MolWeight> (390)
804.01816

>  <Cat> (390)
S5003

>  <Name> (390)
Tacrolimus (FK506)

>  <Synonyms> (390)
FK506, FR900506, Fujimycin, Prograf

>  <Target> (390)
Autophagy,FKBP,phosphatase

>  <Form> (390)
free base

>  <CAS> (390)
104987-11-3

>  <URL> (390)
http://selleckchem.com/products/FK-506-(Tacrolimus).html

$$$$
Mupirocin .cdx
csChFnd80/06172616062D

 37 38  0  0  0  0  0  0  0  0999 V2000
    7.3070    3.7256    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.4543    2.3288    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.7382    1.7580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8805    2.5830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7260    3.9813    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4430    4.5516    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.2975    5.9427    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0307    4.2930    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8571    4.8057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1366    4.2384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2679    5.0630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2850    2.8468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5471    4.4957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6824    5.3219    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6986    3.1040    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9578    4.7532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0892    5.5778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3684    5.0106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4998    5.8353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7790    5.2681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9105    6.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.1897    5.5255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.3211    6.3502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6003    5.7830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.7359    6.6098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.7521    4.3919    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3232    1.5043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0432    2.0719    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.3758    3.3013    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6407    2.1020    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.4543    0.9242    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2081    3.4383    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4243    1.3997    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2122    2.0995    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    1.3997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4243    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2122    3.4992    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  1  0  0  0
  1  8  1  1  0  0  0
  5  9  1  6  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
 14 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  2  0  0  0  0
  2 27  1  0  0  0  0
 28 27  1  1  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 28  1  0  0  0  0
  2 31  1  1  0  0  0
 30 32  1  1  0  0  0
 30 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 33 36  1  1  0  0  0
 34 37  1  6  0  0  0
M  END
>  <Mol_ID> (391)
391

>  <Formula> (391)
C26H44O9

>  <MolWeight> (391)
500.62216

>  <Cat> (391)
S4297

>  <Name> (391)
Mupirocin

>  <Synonyms> (391)
BRL-4910A,Pseudomonic acid

>  <Target> (391)
DNA/RNA Synthesis

>  <Form> (391)
free base

>  <CAS> (391)
12650-69-0

>  <URL> (391)
http://selleckchem.com/products/mupirocin.html

$$$$
ACILAC (lactulose).cdx
csChFnd80/06172616062D

 24 24  0  0  0  0  0  0  0  0999 V2000
    2.5647    4.2000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3523    3.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3523    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.5647    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7772    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7772    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9854    1.4024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5647    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.7377    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1441    4.1976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5647    5.5951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1978    2.1024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7772    6.2951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7772    7.6903    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.9854    5.5976    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.1936    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4019    5.5976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6101    6.2951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1936    7.6903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9854    4.2024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5647    6.9952    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5647    8.3903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3523    7.6903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7671    8.6802    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  6  0  0  0
  4  8  1  6  0  0  0
  3  9  1  6  0  0  0
  2 10  1  1  0  0  0
  1 11  1  6  0  0  0
  7 12  1  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 16 19  2  0  0  0  0
 15 20  1  1  0  0  0
 13 21  1  1  0  0  0
 14 22  1  0  0  0  0
 22 23  1  0  0  0  0
 14 24  1  1  0  0  0
M  END
>  <Mol_ID> (392)
392

>  <Formula> (392)
C12H22O11

>  <MolWeight> (392)
342.29648

>  <Cat> (392)
S1511

>  <Name> (392)
Lactulose

>  <Synonyms> (392)
N/A

>  <Target> (392)
Others

>  <Form> (392)
free base

>  <CAS> (392)
4618-18-2

>  <URL> (392)
http://selleckchem.com/products/Lactulose(Enulose).html

$$$$
S4503.cdx
csChFnd80/06172616062D

 31 30  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.7951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2124    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.7951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.6951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.7951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.6951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    2.0951    0.0000 Ca  0  0  0  0  0  0  0  0  0  0  0  0
   13.9496    1.3951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1578    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   17.5743    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7825    1.3951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   15.1578    3.4878    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   21.1990    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.6154    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.8236    2.0927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7249    0.8827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1249    0.8827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1072    3.3051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7072    3.3051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  3  4  1  0  0  0  0
  2  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
  2 12  1  1  0  0  0
 10 13  2  0  0  0  0
 11 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 16 23  2  0  0  0  0
 20 24  2  0  0  0  0
 21 25  1  1  0  0  0
 22 26  1  0  0  0  0
 26 27  1  0  0  0  0
  1 28  1  0  0  0  0
 29  1  1  0  0  0  0
 22 30  1  0  0  0  0
 31 22  1  0  0  0  0
M  END
>  <Mol_ID> (393)
393

>  <Formula> (393)
C18H32CaN2O10

>  <MolWeight> (393)
476.53208

>  <Cat> (393)
S4503

>  <Name> (393)
Calcium D-Panthotenate

>  <Synonyms> (393)
D-Pantothenic Acid Calcium

>  <Target> (393)
Vitamin

>  <Form> (393)
free base

>  <CAS> (393)
137-08-6

>  <URL> (393)
http://selleckchem.com/products/calcium-d-panthotenate.html

$$$$
Gossypol-a ceticacid.cdx
csChFnd80/06172616062D

 44 46  0  0  0  0  0  0  0  0999 V2000
    1.2082    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    6.2879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    6.9854    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.9854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4786    4.1903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    4.8903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    6.2903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    6.9903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    6.2903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4786    2.7951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1160    4.8903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9035    6.9903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3242    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3242    6.9879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9035    8.3854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    9.0830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1117    9.0830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 42 44  2  0  0  0  0
M  END
>  <Mol_ID> (394)
394

>  <Formula> (394)
C32H34O10

>  <MolWeight> (394)
578.60636

>  <Cat> (394)
S2303

>  <Name> (394)
Gossypol Acetate

>  <Synonyms> (394)
Gossypol Acetic acid, Pogosin, AT101

>  <Target> (394)
Dehydrogenase

>  <Form> (394)
Acetate

>  <CAS> (394)
12542-36-8

>  <URL> (394)
https://www.selleckchem.com/products/gossypol-acetate.html

$$$$
Flavopiridol hydrochloride.cdx
csChFnd80/06172616062D

 29 32  0  0  0  0  0  0  0  0999 V2000
    1.2082    7.6903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    6.2903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    5.5903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6331    7.6903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8455    5.5903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0580    7.6903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4786    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
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 10  5  1  0  0  0  0
 10 11  2  0  0  0  0
  6 12  1  0  0  0  0
  2 13  1  0  0  0  0
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 17 22  1  0  0  0  0
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 23 24  2  0  0  0  0
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 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 23  1  0  0  0  0
 24 29  1  0  0  0  0
M  END
>  <Mol_ID> (395)
395

>  <Formula> (395)
C21H20ClNO5

>  <MolWeight> (395)
401.8402

>  <Cat> (395)
S1230

>  <Name> (395)
Flavopiridol (L86-8275)

>  <Synonyms> (395)
NSC 649890 HCl, HMR-1275, Alvocidib

>  <Target> (395)
Autophagy,CDK,HIV

>  <Form> (395)
Free Base

>  <CAS> (395)
146426-40-6

>  <URL> (395)
http://selleckchem.com/products/Flavopiridol.html

$$$$
Vinblastine sulfate.cdx
csChFnd80/06172616062D

 67 74  0  0  0  0  0  0  0  0999 V2000
   10.3017    8.1853    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   11.5141    8.8853    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.2230   10.2547    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.8307   10.4011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2613    9.1221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8456    8.4527    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.8860    9.3895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5949   10.7589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2634   11.1915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3017    9.5853    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.6615   11.4976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3745   10.2107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.7266    6.7853    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.7165    5.7954    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0587    5.1678    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0688    6.1577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.5041    5.0954    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.3059    3.9878    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   12.7223    2.5926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.3017    5.3853    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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    7.6892    8.8853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124   12.2014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7564    9.6688    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793   10.8014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7564   11.9340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1875   13.2609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5521   13.5509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 47 48  1  0  0  0  0
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 49 50  1  0  0  0  0
 50 51  1  0  0  0  0
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 49 31  1  6  0  0  0
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 53 54  1  1  0  0  0
 53 56  1  6  0  0  0
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 47 58  1  0  0  0  0
 51 58  1  0  0  0  0
 59 60  1  0  0  0  0
 60 61  2  0  0  0  0
 59 62  1  0  0  0  0
 49 60  1  1  0  0  0
 11 12  1  0  0  0  0
 16 18  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 55 56  1  0  0  0  0
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 63 66  1  0  0  0  0
 63 67  1  0  0  0  0
M  END
>  <Mol_ID> (396)
396

>  <Formula> (396)
C46H60N4O13S

>  <MolWeight> (396)
909.0526

>  <Cat> (396)
S4505

>  <Name> (396)
Vinblastine (NSC-49842) sulfate

>  <Synonyms> (396)
Vincaleukoblastine sulfate salt, 29060-LE, Exal, Velban, Velbe

>  <Target> (396)
AChR,Antineoplastic and Immunosuppressive Antibiotics,Apoptosis related,Autophagy,Microtubule Associated

>  <Form> (396)
sulfate

>  <CAS> (396)
143-67-9

>  <URL> (396)
http://selleckchem.com/products/vinblastine-sulfate.html

$$$$
17-Hydroxyprogesterone.cdx
csChFnd80/06172616062D

 27 30  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    7.2746    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    9.9584    4.9950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4210    1.4077    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4210    5.5923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
  2 18  2  0  0  0  0
 17 19  1  0  0  0  0
 19 20  2  0  0  0  0
 19 21  1  0  0  0  0
 17 22  1  6  0  0  0
 11 23  1  6  0  0  0
 10 24  1  6  0  0  0
  5 25  1  1  0  0  0
 12 26  1  1  0  0  0
  9 27  1  1  0  0  0
M  END
>  <Mol_ID> (397)
397

>  <Formula> (397)
C21H30O3

>  <MolWeight> (397)
330.4611

>  <Cat> (397)
S4507

>  <Name> (397)
17-Hydroxyprogesterone

>  <Synonyms> (397)
N/A

>  <Target> (397)
Estrogen/progestogen Receptor

>  <Form> (397)
free base

>  <CAS> (397)
68-96-2

>  <URL> (397)
http://selleckchem.com/products/17-hydroxyprogesterone.html

$$$$
Cefotaxime sodium.cdx
csChFnd80/06172616062D

 32 33  0  0  0  0  0  0  0  0999 V2000
    9.7458    4.2280    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.7458    5.6329    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9570    3.5256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3343    4.2280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3343    5.6329    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9620    6.3353    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   12.1824    4.2043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9570    2.1256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3444    3.2381    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3444    6.6228    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1849    5.6458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3948    3.5043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1657    1.4278    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7408    1.4234    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    5.9921    6.2605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3948    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0021    7.2504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6297    4.9082    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6054    1.4011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6498    6.8881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3645    8.6027    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.6054    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8168    2.1005    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5349    7.7239    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0762    5.5460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7168    8.9651    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2768    7.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6298    5.7022    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    7.0791   10.3174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.6520    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.3834    6.9851    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2159    1.2189    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2 31  1  6  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  4  5  1  0  0  0  0
  5 10  1  1  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  7 11  1  0  0  0  0
  8 13  2  0  0  0  0
  8 14  1  0  0  0  0
 10 15  1  0  0  0  0
 12 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 18  2  0  0  0  0
 16 19  1  0  0  0  0
 17 20  1  0  0  0  0
 17 21  2  0  0  0  0
 19 22  1  0  0  0  0
 19 23  2  0  0  0  0
 20 24  1  0  0  0  0
 20 25  2  0  0  0  0
 21 26  1  0  0  0  0
 24 27  2  0  0  0  0
 25 28  1  0  0  0  0
 26 29  1  0  0  0  0
 27 30  1  0  0  0  0
 27 28  1  0  0  0  0
M  END
>  <Mol_ID> (398)
398

>  <Formula> (398)
C16H16N5NaO7S2

>  <MolWeight> (398)
477.44731

>  <Cat> (398)
S4517

>  <Name> (398)
Cefotaxime sodium

>  <Synonyms> (398)
HR-756

>  <Target> (398)
Antibiotics,Antibiotics for Plant Cell Culture,Bacterial

>  <Form> (398)
Sodium Salt

>  <CAS> (398)
64485-93-4

>  <URL> (398)
http://selleckchem.com/products/cefotaxime-sodium.html

$$$$
6-Benzylaminopurine.cdx
csChFnd80/06172616062D

 17 19  0  0  0  0  0  0  0  0999 V2000
    0.0000    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3937    0.2674    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.2166    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3937    2.5326    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  9  1  0  0  0  0
 13 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 14  1  0  0  0  0
M  END
>  <Mol_ID> (399)
399

>  <Formula> (399)
C12H11N5

>  <MolWeight> (399)
225.24924

>  <Cat> (399)
S4511

>  <Name> (399)
6-Benzylaminopurine

>  <Synonyms> (399)
N/A

>  <Target> (399)
ROS

>  <Form> (399)
free base

>  <CAS> (399)
1214-39-7

>  <URL> (399)
http://selleckchem.com/products/6-benzylaminopurine.html

$$$$
4-Aminobenzoic acid.cdx
csChFnd80/06172616062D

 10 10  0  0  0  0  0  0  0  0999 V2000
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  3 10  1  0  0  0  0
M  END
>  <Mol_ID> (400)
400

>  <Formula> (400)
C7H7NO2

>  <MolWeight> (400)
137.13598

>  <Cat> (400)
S4510

>  <Name> (400)
4-Aminobenzoic acid

>  <Synonyms> (400)
para-Aminobenzoic acid

>  <Target> (400)
Others

>  <Form> (400)
free base

>  <CAS> (400)
150-13-0

>  <URL> (400)
http://selleckchem.com/products/4-aminobenzoic-acid.html

$$$$
i-Inositol.cdx
csChFnd80/06172616062D

 12 12  0  0  0  0  0  0  0  0999 V2000
    1.2124    3.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  1  0  0  0
  6  8  1  1  0  0  0
  5  9  1  1  0  0  0
  3 10  1  1  0  0  0
  2 11  1  6  0  0  0
  4 12  1  6  0  0  0
M  END
>  <Mol_ID> (401)
401

>  <Formula> (401)
C6H12O6

>  <MolWeight> (401)
180.15588

>  <Cat> (401)
S4530

>  <Name> (401)
i-Inositol

>  <Synonyms> (401)
myo-inositol

>  <Target> (401)
Others

>  <Form> (401)
free base

>  <CAS> (401)
87-89-8

>  <URL> (401)
http://selleckchem.com/products/i-inositol.html

$$$$
Furazolidone.cdx
csChFnd80/06172616062D

 16 17  0  0  0  0  0  0  0  0999 V2000
    5.9282    2.8667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1745    2.2066    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6696    2.2536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1742    4.2416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1836    3.1680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4906    3.0085    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.5733    4.4268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5638    2.9338    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.2473    2.3649    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.0528    1.6166    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4536    4.0081    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.0317    0.9790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9819    2.9937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6567    0.7340    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0325    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.9756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5  7  2  0  0  0  0
  6  9  1  0  0  0  0
  8 10  2  0  0  0  0
  8 11  1  0  0  0  0
  9 12  1  0  0  0  0
  9 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  2  0  0  0  0
 13 16  1  0  0  0  0
 14 16  1  0  0  0  0
M  END
>  <Mol_ID> (402)
402

>  <Formula> (402)
C8H7N3O5

>  <MolWeight> (402)
225.15828

>  <Cat> (402)
S4528

>  <Name> (402)
Furazolidone

>  <Synonyms> (402)
Furoxone

>  <Target> (402)
Bacterial

>  <Form> (402)
free base

>  <CAS> (402)
67-45-8

>  <URL> (402)
http://selleckchem.com/products/furazolidone.html

$$$$
Ethylparaben.cdx
csChFnd80/06172616062D

 12 12  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
M  END
>  <Mol_ID> (403)
403

>  <Formula> (403)
C9H10O3

>  <MolWeight> (403)
166.1739

>  <Cat> (403)
S4525

>  <Name> (403)
Ethylparaben

>  <Synonyms> (403)
Ethyl parahydroxybenzoate, Ethyl 4-hydroxybenzoate

>  <Target> (403)
Fungal

>  <Form> (403)
free base

>  <CAS> (403)
120-47-8

>  <URL> (403)
http://selleckchem.com/products/ethylparaben.html

$$$$
Nitrofurantoin.cdx
csChFnd80/06172616062D

 17 18  0  0  0  0  0  0  0  0999 V2000
    3.6116    2.3306    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3338    2.9099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4561    0.9422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8240    3.0306    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3915    1.8744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0852    0.6583    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4916    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8240    4.4274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0281    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0433    5.1314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3252    4.5449    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2029    6.5126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2674    5.5804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5738    6.7965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6590    5.4267    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   10.5015    6.5448    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2217    4.1448    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  2  0  0  0  0
  5  9  2  0  0  0  0
  5  6  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 14  2  0  0  0  0
 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
M  END
>  <Mol_ID> (404)
404

>  <Formula> (404)
C8H6N4O5

>  <MolWeight> (404)
238.15704

>  <Cat> (404)
S4536

>  <Name> (404)
Nitrofurantoin

>  <Synonyms> (404)
Macrodantin, Furadantine, Furadonine

>  <Target> (404)
Antibiotics,Bacterial

>  <Form> (404)
free base

>  <CAS> (404)
67-20-9

>  <URL> (404)
http://selleckchem.com/products/nitrofurantoin.html

$$$$
Aceglutamide.cdx
csChFnd80/06172616062D

 13 12  0  0  0  0  0  0  0  0999 V2000
    4.8382    3.4913    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6296    4.1917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8382    2.1110    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0502    4.1917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4310    3.4913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6296    1.4107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0502    5.5957    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2724    3.4913    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2122    4.1917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4310    2.1110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6296    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4913    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2122    5.5957    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  1  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
  6 11  2  0  0  0  0
  9 12  1  0  0  0  0
  9 13  2  0  0  0  0
M  END
>  <Mol_ID> (405)
405

>  <Formula> (405)
C7H12N2O4

>  <MolWeight> (405)
188.18118

>  <Cat> (405)
S4512

>  <Name> (405)
Aceglutamide

>  <Synonyms> (405)
¦Á-N-Acetyl-L-glutamine, N2-Acetylglutamine

>  <Target> (405)
Others

>  <Form> (405)
free base

>  <CAS> (405)
2490-97-3

>  <URL> (405)
http://selleckchem.com/products/aceglutamide.html

$$$$
Danthron.cdx
csChFnd80/06172616062D

 18 20  0  0  0  0  0  0  0  0999 V2000
    2.4399    3.4932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4399    2.1134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6380    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2216    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6380    1.4134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2216    1.4134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8360    3.4932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6380    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2216    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8360    2.1134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6380    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0543    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0543    1.4134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2759    3.4932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0543    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2759    2.1134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  2  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  2  0  0  0  0
  6 13  2  0  0  0  0
  7 14  2  0  0  0  0
  7 11  1  0  0  0  0
  9 13  1  0  0  0  0
 11 15  2  0  0  0  0
 14 16  1  0  0  0  0
 14 17  1  0  0  0  0
 15 18  1  0  0  0  0
 16 18  2  0  0  0  0
M  END
>  <Mol_ID> (406)
406

>  <Formula> (406)
C14H8O4

>  <MolWeight> (406)
240.21092

>  <Cat> (406)
S4561

>  <Name> (406)
Danthron

>  <Synonyms> (406)
chrysazin, Antrapurol

>  <Target> (406)
AMPK

>  <Form> (406)
free base

>  <CAS> (406)
117-10-2

>  <URL> (406)
http://selleckchem.com/products/danthron.html

$$$$
Salicylic acid.cdx
csChFnd80/06172616062D

 10 10  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  2  0  0  0  0
  7 10  1  0  0  0  0
M  END
>  <Mol_ID> (407)
407

>  <Formula> (407)
C7H6O3

>  <MolWeight> (407)
138.12074

>  <Cat> (407)
S4539

>  <Name> (407)
Salicylic acid

>  <Synonyms> (407)
2-Hydroxybenzoic acid

>  <Target> (407)
COX

>  <Form> (407)
free base

>  <CAS> (407)
69-72-7

>  <URL> (407)
http://selleckchem.com/products/salicylic-acid.html

$$$$
S4571 Hexylresorcinol.cdx
csChFnd80/06172616062D

 14 14  0  0  0  0  0  0  0  0999 V2000
    3.6570    2.1125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4466    1.3998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6483    3.5115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8693    1.4126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2208    2.0973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4466    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    4.2091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0844    2.1142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2123    3.4966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2952    1.4151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1965    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5082    2.1154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7201    1.4157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9325    2.1157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  5  9  2  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
M  END
>  <Mol_ID> (408)
408

>  <Formula> (408)
C12H18O2

>  <MolWeight> (408)
194.27012

>  <Cat> (408)
S4571

>  <Name> (408)
Hexylresorcinol

>  <Synonyms> (408)
4-Hexylresorcinol

>  <Target> (408)
Tyrosinase

>  <Form> (408)
free base

>  <CAS> (408)
136-77-6

>  <URL> (408)
http://selleckchem.com/products/hexylresorcinol.html

$$$$
S4566 DL-Panthenol.cdx
csChFnd80/06172616062D

 14 13  0  0  0  0  0  0  0  0999 V2000
    3.3124    2.1000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.5249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3124    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7373    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    2.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    0.1876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8876    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.6124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3746    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5871    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  5 10  1  0  0  0  0
  7 11  1  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
M  END
>  <Mol_ID> (409)
409

>  <Formula> (409)
C9H19NO4

>  <MolWeight> (409)
205.25146

>  <Cat> (409)
S4566

>  <Name> (409)
DL-Panthenol

>  <Synonyms> (409)
DL-Pantothenol, DL-Pantothenyl alcohol

>  <Target> (409)
Others

>  <Form> (409)
free base

>  <CAS> (409)
16485-10-2

>  <URL> (409)
http://selleckchem.com/products/dl-panthenol.html

$$$$
S4558 Citiolone.cdx
csChFnd80/06172616062D

 10 10  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.8062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1446    0.0000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.2650    0.8394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8129    2.1644    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.4131    2.1439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6191    3.3090    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6027    0.4264    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0134    3.1831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8196    4.3276    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6016    1.9126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  1  1  0  0  0  0
  4  6  1  0  0  0  0
  3  7  2  0  0  0  0
  6  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
M  END
>  <Mol_ID> (410)
410

>  <Formula> (410)
C6H9NO2S

>  <MolWeight> (410)
159.20616

>  <Cat> (410)
S4558

>  <Name> (410)
Citiolone

>  <Synonyms> (410)
N/A

>  <Target> (410)
Others

>  <Form> (410)
free base

>  <CAS> (410)
1195-16-0

>  <URL> (410)
http://selleckchem.com/products/citiolone.html

$$$$
S4516 (+)-Camphor.cdx
csChFnd80/06172616062D

 11 12  0  0  0  0  0  0  0  0999 V2000
    0.0000    1.2941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3520    1.6574    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.7041    1.2941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4060    2.5052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7020    2.5052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0540    2.8686    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.3545    4.0797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1421    4.7797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7168    5.4320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6520    0.4450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2383    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  1  5  1  0  0  0  0
  5  6  1  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  2 10  1  0  0  0  0
  3 11  2  0  0  0  0
M  END
>  <Mol_ID> (411)
411

>  <Formula> (411)
C10H16O

>  <MolWeight> (411)
152.23344

>  <Cat> (411)
S4516

>  <Name> (411)
(+)-Camphor

>  <Synonyms> (411)
D-(+)-camphor, (1R)-(+)-camphor

>  <Target> (411)
Fungal,TRP Channel

>  <Form> (411)
free base

>  <CAS> (411)
464-49-3

>  <URL> (411)
http://selleckchem.com/products/positive-rotation-camphor.html

$$$$
S4594 Cephalothin.cdx
csChFnd80/06172616062D

 27 28  0  0  0  0  0  0  0  0999 V2000
    8.3513    2.8738    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.3545    4.2919    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.5792    2.1821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9247    2.8782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9378    4.2835    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.5671    4.9696    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   10.7366    2.8654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5792    0.7822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9347    1.8883    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9478    5.2734    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.7416    4.2774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9490    2.1654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3709    0.0846    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7958    0.0797    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.5956    4.9123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1623    2.8659    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6057    5.9022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2333    3.5600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3743    2.1661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2534    5.5399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3743    0.7659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5865    2.8660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1657    6.4295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7623    4.2290    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.6586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3659    4.3082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1811    0.0000    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  1  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  4  5  1  0  0  0  0
  5 10  1  1  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  7 11  1  0  0  0  0
  8 13  2  0  0  0  0
  8 14  1  0  0  0  0
 10 15  1  0  0  0  0
 12 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 18  2  0  0  0  0
 16 19  1  0  0  0  0
 17 20  1  0  0  0  0
 19 21  1  0  0  0  0
 19 22  2  0  0  0  0
 20 23  2  0  0  0  0
 20 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
 25 26  2  0  0  0  0
M  END
>  <Mol_ID> (412)
412

>  <Formula> (412)
C16H15N2NaO6S2

>  <MolWeight> (412)
418.41987

>  <Cat> (412)
S4594

>  <Name> (412)
Cephalothin sodium

>  <Synonyms> (412)
Cefalotin sodium, Sodium cephalotin

>  <Target> (412)
Antibiotics,Antibiotics for Mammalian Cell Culture,Bacterial

>  <Form> (412)
sodium

>  <CAS> (412)
58-71-9

>  <URL> (412)
http://selleckchem.com/products/cephalothin.html

$$$$
Xylitol.cdx
csChFnd80/06172616062D

 10  9  0  0  0  0  0  0  0  0999 V2000
    7.2746    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  6  0  0  0
  3  5  1  0  0  0  0
  5  6  1  6  0  0  0
  5  7  1  0  0  0  0
  7  8  1  6  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
M  END
>  <Mol_ID> (413)
413

>  <Formula> (413)
C5H12O5

>  <MolWeight> (413)
152.14578

>  <Cat> (413)
S4546

>  <Name> (413)
Xylitol

>  <Synonyms> (413)
Adonitol, Ribitol, Xylite, D-Xylitol, Adonite

>  <Target> (413)
Autophagy

>  <Form> (413)
free base

>  <CAS> (413)
87-99-0

>  <URL> (413)
http://selleckchem.com/products/xylitol.html

$$$$
Urethane.cdx
csChFnd80/06172616062D

  6  5  0  0  0  0  0  0  0  0999 V2000
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
M  END
>  <Mol_ID> (414)
414

>  <Formula> (414)
C3H7NO2

>  <MolWeight> (414)
89.09318

>  <Cat> (414)
S4544

>  <Name> (414)
Urethane

>  <Synonyms> (414)
Carbamic acid ethyl ester, Ethyl carbamate, Ethylurethane

>  <Target> (414)
Bacterial

>  <Form> (414)
free base

>  <CAS> (414)
51-79-6

>  <URL> (414)
http://selleckchem.com/products/urethane.html

$$$$
S4596 Cefixime.cdx
csChFnd80/06172616062D

 31 33  0  0  0  0  0  0  0  0999 V2000
    9.6620    2.8119    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6698    4.2109    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.8680    2.1017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2673    2.8183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2687    4.2187    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.8919    4.9017    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   12.0893    2.7957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8680    0.7017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2773    1.8284    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2788    5.2086    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.0985    4.1916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3017    2.0957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0775    0.0034    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6526    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9268    4.8503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5116    2.7942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9368    5.8403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5645    3.4980    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5846    5.4779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2992    7.1926    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4777    6.3736    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0908    4.1929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6515    7.5549    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3130    5.5969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6918    4.2492    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    7.0138    8.9072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.0827    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.3661    9.2696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3561    8.2796    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7285   10.6218    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3168    5.5657    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2 31  1  6  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  4  5  1  0  0  0  0
  5 10  1  1  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  7 11  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  2  0  0  0  0
 10 15  1  0  0  0  0
 12 16  2  0  0  0  0
 15 17  1  0  0  0  0
 15 18  2  0  0  0  0
 17 19  1  0  0  0  0
 17 20  2  0  0  0  0
 19 21  1  0  0  0  0
 19 22  2  0  0  0  0
 20 23  1  0  0  0  0
 21 24  2  0  0  0  0
 22 25  1  0  0  0  0
 23 26  1  0  0  0  0
 24 27  1  0  0  0  0
 24 25  1  0  0  0  0
 26 28  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  2  0  0  0  0
M  END
>  <Mol_ID> (415)
415

>  <Formula> (415)
C16H15N5O7S2

>  <MolWeight> (415)
453.4496

>  <Cat> (415)
S4596

>  <Name> (415)
Cefixime

>  <Synonyms> (415)
Cefixima, Cefiximum, Cephoral, Cefspan, FR-17027, FK-027, CL-284635

>  <Target> (415)
Antibiotics,Antineoplastic and Immunosuppressive Antibiotics,Bacterial

>  <Form> (415)
free base

>  <CAS> (415)
79350-37-1

>  <URL> (415)
http://selleckchem.com/products/cefixime.html

$$$$
S4595 Cefazolin (sodium).cdx
csChFnd80/06172616062D

 30 32  0  0  0  0  0  0  0  0999 V2000
    9.6425    3.4483    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6462    2.0326    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4506    4.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0414    3.4520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0451    2.0362    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4579    1.3356    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    7.2170    3.4420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4469    5.5379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0372    4.4304    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0460    1.0574    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2207    2.0262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0363    4.1383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2097    6.2341    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6351    6.2405    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   13.3643    1.4442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8310    3.4357    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   14.3760    0.4879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7044    2.7992    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6109    4.1320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7169    0.8640    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3319    3.5420    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.4774    5.5135    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.2103    2.1713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8284    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3986    4.5886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0949    5.8032    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.5878    2.1305    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.9976    0.7902    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.4327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9585    6.2429    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  1  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  4  5  1  0  0  0  0
  5 10  1  1  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  7 11  1  0  0  0  0
  8 13  2  0  0  0  0
  8 14  1  0  0  0  0
 10 15  1  0  0  0  0
 12 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 18  2  0  0  0  0
 16 19  1  0  0  0  0
 17 20  1  0  0  0  0
 19 21  1  0  0  0  0
 19 22  2  0  0  0  0
 20 23  1  0  0  0  0
 20 24  1  0  0  0  0
 21 25  1  0  0  0  0
 22 26  1  0  0  0  0
 23 27  2  0  0  0  0
 24 28  2  0  0  0  0
 25 29  1  0  0  0  0
 25 26  2  0  0  0  0
 27 28  1  0  0  0  0
M  END
>  <Mol_ID> (416)
416

>  <Formula> (416)
C14H13N8NaO4S3

>  <MolWeight> (416)
476.48899

>  <Cat> (416)
S4595

>  <Name> (416)
Cefazolin Sodium

>  <Synonyms> (416)
cefazoline sodium, cephazolin sodium, Ancef

>  <Target> (416)
Antibiotics,Bacterial

>  <Form> (416)
sodium

>  <CAS> (416)
27164-46-1

>  <URL> (416)
http://selleckchem.com/products/cefazolin-sodium.html

$$$$
S4591 Nitroxoline.cdx
csChFnd80/06172616062D

 14 15  0  0  0  0  0  0  0  0999 V2000
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.6000    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.3000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  2  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7 10  1  0  0  0  0
  8 13  2  0  0  0  0
  8 14  1  0  0  0  0
  9 12  2  0  0  0  0
M  END
>  <Mol_ID> (417)
417

>  <Formula> (417)
C9H6N2O3

>  <MolWeight> (417)
190.15554

>  <Cat> (417)
S4591

>  <Name> (417)
Nitroxoline

>  <Synonyms> (417)
8-Hydroxy-5-nitroquinoline, 5-nitroquinolin-8-ol, 5-Nitro-8-quinolinol, 5-Nitro-8-hydroxyquinoline

>  <Target> (417)
Cathepsin B,Cysteine Protease

>  <Form> (417)
free base

>  <CAS> (417)
4008-48-4

>  <URL> (417)
http://selleckchem.com/products/nitroxoline.html

$$$$
S4585 Succinylsulfathiazole.cdx
csChFnd80/06172616062D

 23 24  0  0  0  0  0  0  0  0999 V2000
    7.6711    7.3065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3711    8.5190    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.2884    7.2670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3911    6.0834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0711    9.7314    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.5746    7.8241    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1497    9.2241    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6129    6.0597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7025    4.8492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4621    9.7314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3015    4.8488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3006   10.8813    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.2845    8.6138    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.6015    3.6364    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.6464   10.4415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6338    9.0528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    3.6364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5004    2.4246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4996    4.8495    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    2.4246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4001    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  2  7  2  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  8 11  1  0  0  0  0
  9 11  2  0  0  0  0
 10 12  2  0  0  0  0
 10 13  1  0  0  0  0
 11 14  1  0  0  0  0
 12 15  1  0  0  0  0
 13 16  1  0  0  0  0
 14 17  1  0  0  0  0
 15 16  2  0  0  0  0
 17 18  1  0  0  0  0
 17 19  2  0  0  0  0
 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  2  0  0  0  0
M  END
>  <Mol_ID> (418)
418

>  <Formula> (418)
C13H13N3O5S2

>  <MolWeight> (418)
355.38942

>  <Cat> (418)
S4585

>  <Name> (418)
Succinylsulfathiazole

>  <Synonyms> (418)
Succinylsulphathiazole

>  <Target> (418)
Antibiotics

>  <Form> (418)
free base

>  <CAS> (418)
116-43-8

>  <URL> (418)
http://selleckchem.com/products/succinylsulfathiazole.html

$$$$
S4584 Butylparaben.cdx
csChFnd80/06172616062D

 14 14  0  0  0  0  0  0  0  0999 V2000
    3.6474    2.1162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8597    2.8160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6521    0.7127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4299    2.7892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0673    2.1188    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8597    4.2211    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4324    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2234    2.0790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2818    2.8200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2122    0.7146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4929    2.1208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0147    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7057    2.8210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9177    2.1213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  7 10  1  0  0  0  0
  8 10  2  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
M  END
>  <Mol_ID> (419)
419

>  <Formula> (419)
C11H14O3

>  <MolWeight> (419)
194.22706

>  <Cat> (419)
S4584

>  <Name> (419)
Butylparaben

>  <Synonyms> (419)
Butyl parahydroxybenzoate, Butyl paraben, Butyl 4-hydroxybenzoate

>  <Target> (419)
Fungal

>  <Form> (419)
free base

>  <CAS> (419)
94-26-8

>  <URL> (419)
http://selleckchem.com/products/butylparaben.html

$$$$
S4583 Butamben.cdx
csChFnd80/06172616062D

 14 14  0  0  0  0  0  0  0  0999 V2000
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  7 10  2  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
M  END
>  <Mol_ID> (420)
420

>  <Formula> (420)
C11H15NO2

>  <MolWeight> (420)
193.2423

>  <Cat> (420)
S4583

>  <Name> (420)
Butamben

>  <Synonyms> (420)
Butyl 4-aminobenzoate

>  <Target> (420)
Potassium Channel

>  <Form> (420)
free base

>  <CAS> (420)
94-25-7

>  <URL> (420)
http://selleckchem.com/products/butamben.html

$$$$
S4576 Sulfabenzamide.cdx
csChFnd80/06172616062D

 19 20  0  0  0  0  0  0  0  0999 V2000
    3.6356    2.1044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8474    2.8040    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.4240    2.8040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6356    0.7032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0592    3.5037    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5472    1.5920    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1479    4.0156    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2115    2.1040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4219    0.0025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2712    2.8039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2115    0.6995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4829    3.5035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2712    1.4045    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.8011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4829    4.9119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9227    3.5073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7065    5.6183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9227    4.9097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  2  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  8 11  2  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  2  0  0  0  0
 11 14  1  0  0  0  0
 12 15  2  0  0  0  0
 12 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  2  0  0  0  0
 17 19  2  0  0  0  0
 18 19  1  0  0  0  0
M  END
>  <Mol_ID> (421)
421

>  <Formula> (421)
C13H12N2O3S

>  <MolWeight> (421)
276.31098

>  <Cat> (421)
S4576

>  <Name> (421)
Sulfabenzamide

>  <Synonyms> (421)
Sultrin, N-Sulfanilylbenzamide

>  <Target> (421)
Bacterial

>  <Form> (421)
free base

>  <CAS> (421)
127-71-9

>  <URL> (421)
http://selleckchem.com/products/sulfabenzamide.html

$$$$
Cefuroxime sodium.cdx
csChFnd80/06172616062D

 31 32  0  0  0  0  0  0  0  0999 V2000
    7.2743    6.0652    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0619    6.7652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8493    6.0652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8493    4.6655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0626    3.9651    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    7.2743    4.6654    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6742    4.6654    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.6738    6.0652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0619    8.1602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8391    8.8662    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2640    8.8543    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    9.6713    7.0627    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6591    3.6805    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.0188    4.0569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3812    5.4092    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0088    3.0669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6464    1.7146    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.2941    1.3523    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9318    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4491    2.5482    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3611    3.4293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8648    4.7355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2627    4.6602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6230    3.3073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6469    6.7594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4216    6.0520    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2157    6.7482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.0464    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2157    8.1445    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6607    8.8879    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    7.6472    3.3125    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  8  1  0  0  0  0
  1  6  1  0  0  0  0
  2  3  2  0  0  0  0
  2  9  1  0  0  0  0
  3  4  1  0  0  0  0
  3 25  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 13  1  1  0  0  0
  8 12  2  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 14 16  1  0  0  0  0
 16 17  2  0  0  0  0
 16 21  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 20 21  1  0  0  0  0
 20 24  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  2  0  0  0  0
  6 31  1  6  0  0  0
M  END
>  <Mol_ID> (422)
422

>  <Formula> (422)
C16H15N4NaO8S

>  <MolWeight> (422)
446.36707

>  <Cat> (422)
S4620

>  <Name> (422)
Cefuroxime sodium

>  <Synonyms> (422)
N/A

>  <Target> (422)
¦Â-lactamase

>  <Form> (422)
sodium

>  <CAS> (422)
56238-63-2

>  <URL> (422)
http://selleckchem.com/products/cefuroxime-sodium.html

$$$$
S4628 (+-)-Sulfinpyrazone.cdx
csChFnd80/06172616062D

 29 32  0  0  0  0  0  0  0  0999 V2000
    9.5391    4.9992    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.8850    3.7785    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9262    5.1886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5812    6.0091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4993    2.5205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4981    4.0366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4545    6.4934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7823    4.0769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3050    5.3798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8305    7.3867    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8936    2.4096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7201    1.3574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5081    3.0467    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8486    6.6747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1776    4.2689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0926    6.0799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5070    1.1572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3242    0.1054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7155    5.5618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8616    5.3691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7192    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6588    6.0635    0.0000 S   0  0  3  0  0  0  0  0  0  0  0  0
    2.4416    5.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6588    7.4580    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4439    3.9840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2235    6.0630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2265    3.2875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.3619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0176    3.9910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  2  0  0  0  0
  5 11  2  0  0  0  0
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  6 13  2  0  0  0  0
  6  9  1  0  0  0  0
  7 14  1  0  0  0  0
  8 15  2  0  0  0  0
  9 16  1  0  0  0  0
 11 17  1  0  0  0  0
 12 18  2  0  0  0  0
 14 19  2  0  0  0  0
 15 19  1  0  0  0  0
 16 20  1  0  0  0  0
 17 21  2  0  0  0  0
 18 21  1  0  0  0  0
 20 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  2  0  0  0  0
 23 25  2  0  0  0  0
 23 26  1  0  0  0  0
 25 27  1  0  0  0  0
 26 28  2  0  0  0  0
 27 29  2  0  0  0  0
 28 29  1  0  0  0  0
M  END
>  <Mol_ID> (423)
423

>  <Formula> (423)
C23H20N2O3S

>  <MolWeight> (423)
404.4815

>  <Cat> (423)
S4628

>  <Name> (423)
(+/-)-Sulfinpyrazone

>  <Synonyms> (423)
G-28315, NSC 75925

>  <Target> (423)
COX

>  <Form> (423)
free base

>  <CAS> (423)
57-96-5

>  <URL> (423)
http://selleckchem.com/products/sulfinpyrazone.html

$$$$
S4612 Dapson.cdx
csChFnd80/06172616062D

 17 18  0  0  0  0  0  0  0  0999 V2000
    5.5931    1.4001    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.1930    1.4001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9931    1.4001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5931    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5931    2.8002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4935    0.1885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4990    2.6022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6867    2.6531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6949    0.2352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0929    0.1885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0945    2.6022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0772    2.6701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0945    0.2523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4001    1.3871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7861    1.4836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3871    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.1861    1.4836    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  1  5  2  0  0  0  0
  2  6  2  0  0  0  0
  2  7  1  0  0  0  0
  3  8  2  0  0  0  0
  3  9  1  0  0  0  0
  6 10  1  0  0  0  0
  7 11  2  0  0  0  0
  8 12  1  0  0  0  0
  9 13  2  0  0  0  0
 10 14  2  0  0  0  0
 11 14  1  0  0  0  0
 12 15  2  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
M  END
>  <Mol_ID> (424)
424

>  <Formula> (424)
C12H12N2O2S

>  <MolWeight> (424)
248.30088

>  <Cat> (424)
S4612

>  <Name> (424)
Dapson

>  <Synonyms> (424)
Dapsone, 4,4¡ä-Diaminodiphenyl sulfone, 4,4¡ä-Sulfonyldianiline, 4-Aminophenyl sulfone, Bis(4-aminophenyl) sulfone, DDS

>  <Target> (424)
Antibiotics

>  <Form> (424)
free base

>  <CAS> (424)
80-08-0

>  <URL> (424)
http://selleckchem.com/products/dapson.html

$$$$
S4604 Levofloxacin hydrate.cdx
csChFnd80/06172616062D

 27 29  0  0  0  0  0  0  0  0999 V2000
    0.0000    7.1805    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    5.9680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    5.9680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    7.1805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    7.1805    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    8.3929    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.2000    9.6053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    8.3929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    7.1805    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    5.9680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    4.7556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    4.7556    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.1000    5.9680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5000    5.9680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2000    4.7556    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.6000    4.7556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5000    3.5432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1000    3.5432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    3.5432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    2.3307    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    3.5432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    4.7556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    4.7556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    3.5432    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    5.9680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.7556    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3612    0.0000    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  1  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 17 18  1  0  0  0  0
 12 18  1  0  0  0  0
 11 19  2  0  0  0  0
 19 20  1  0  0  0  0
 19 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
  3 23  1  0  0  0  0
 23 24  2  0  0  0  0
 22 25  1  0  0  0  0
  5 25  1  0  0  0  0
 10 25  2  0  0  0  0
  2 26  1  0  0  0  0
A   27
0.5H2O
M  END
>  <Mol_ID> (425)
425

>  <Formula> (425)
C18H20FN3O4R

>  <MolWeight> (425)
361.3675032

>  <Cat> (425)
S4604

>  <Name> (425)
Levofloxacin hydrate

>  <Synonyms> (425)
Levofloxacin hemihydrate, Levaquin hydrate, Tavanic hydrate, Quixin hydrate, Iquix hydrate, Cravit hydrate

>  <Target> (425)
Topoisomerase

>  <Form> (425)
hydrate

>  <CAS> (425)
138199-71-0

>  <URL> (425)
http://selleckchem.com/products/levofloxacin-hydrate.html

$$$$
S4603 Gallic acid.cdx
csChFnd80/06172616062D

 12 12  0  0  0  0  0  0  0  0999 V2000
    3.6373    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6  9  1  0  0  0  0
  9 12  1  0  0  0  0
M  END
>  <Mol_ID> (426)
426

>  <Formula> (426)
C7H6O5

>  <MolWeight> (426)
170.11954

>  <Cat> (426)
S4603

>  <Name> (426)
Gallic acid

>  <Synonyms> (426)
3,4,5-Trihydroxybenzoic acid, Gallate, Benzoic acid

>  <Target> (426)
ROS

>  <Form> (426)
free base

>  <CAS> (426)
149-91-7

>  <URL> (426)
http://selleckchem.com/products/gallic-acid.html

$$$$
S4633 Isosorbide Mononitrate.cdx
csChFnd80/06172616062D

 15 16  0  0  0  0  0  0  0  0999 V2000
    2.1582    3.3601    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1582    4.7831    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.4956    2.9399    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8155    2.9399    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8290    5.2065    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5003    5.2082    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3214    4.0723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9332    1.6124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.0783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3965    6.5357    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3017    1.3276    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    6.2901    2.3160    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7393    0.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.1582    1.9623    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1582    6.1809    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1 14  1  6  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2 15  1  6  0  0  0
  3  7  1  0  0  0  0
  3  8  1  1  0  0  0
  4  9  1  0  0  0  0
  5 10  1  6  0  0  0
  5  9  1  0  0  0  0
  6  7  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
M  END
>  <Mol_ID> (427)
427

>  <Formula> (427)
C6H9NO6

>  <MolWeight> (427)
191.13876

>  <Cat> (427)
S4633

>  <Name> (427)
Isosorbide Mononitrate

>  <Synonyms> (427)
Isosorbide-5-mononitrate, Elantan, Monoket, Mononit, Imdur, Corangin

>  <Target> (427)
Others

>  <Form> (427)
Free Base

>  <CAS> (427)
16051-77-7

>  <URL> (427)
http://selleckchem.com/products/isosorbide-mononitrate.html

$$$$
S4647 Cefmenoxime hydrochloride.cdx
csChFnd80/06172616062D

 69 74  0  0  0  0  0  0  0  0999 V2000
   10.1848   15.2973    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.1848   13.8973    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.3973   13.1973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6097   13.8973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6097   15.2973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3973   15.9973    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    8.7848   15.2973    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.7848   13.8973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7949   16.2872    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.7949   12.9073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3973   11.7973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8221   13.1973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0346   13.8973    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   16.2470   13.1973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3934   11.8050    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.7628   11.5139    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.4628   12.7263    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.5260   13.7667    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.8170   15.1361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6097   11.0973    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1848   11.0973    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1848   16.6973    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4426   15.9249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4526   16.9148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0802   14.5726    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8150   18.2671    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1003   16.5525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1673   18.6295    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5296   19.9818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0123   17.4335    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8382   16.6711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2005   15.3188    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.5986   15.2455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5312   17.1728    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6536    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.6536    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.8661    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0785    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0785    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8661    4.9000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    8.2536    4.2000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.2536    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2637    5.1899    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2637    1.8100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8661    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2910    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5034    2.8000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   15.7158    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8622    0.7077    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.2316    0.4166    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.9316    1.6290    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.9948    2.6694    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.2859    4.0388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0785    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6536    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6536    5.6000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9114    4.8276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9215    5.8176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5491    3.4753    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2838    7.1698    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5692    5.4552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6361    7.5322    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9984    8.8845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4812    6.3363    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3070    5.5738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6694    4.2215    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.0674    4.1482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.0755    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.9475    7.8998    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  2  1  0  0  0  0
  7  9  1  1  0  0  0
  8 10  2  0  0  0  0
  3 11  1  0  0  0  0
  4 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 14  1  0  0  0  0
 18 19  1  0  0  0  0
 11 20  2  0  0  0  0
 11 21  1  0  0  0  0
  1 22  1  6  0  0  0
  9 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  2  0  0  0  0
 24 26  2  0  0  0  0
 24 27  1  0  0  0  0
 26 28  1  0  0  0  0
 28 29  1  0  0  0  0
 27 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 27  2  0  0  0  0
 31 34  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  2  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 35  1  0  0  0  0
 35 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 36  1  0  0  0  0
 41 43  1  1  0  0  0
 42 44  2  0  0  0  0
 37 45  1  0  0  0  0
 38 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  2  0  0  0  0
 49 50  1  0  0  0  0
 50 51  2  0  0  0  0
 51 52  1  0  0  0  0
 52 48  1  0  0  0  0
 52 53  1  0  0  0  0
 45 54  2  0  0  0  0
 45 55  1  0  0  0  0
 35 56  1  6  0  0  0
 43 57  1  0  0  0  0
 57 58  1  0  0  0  0
 57 59  2  0  0  0  0
 58 60  2  0  0  0  0
 58 61  1  0  0  0  0
 60 62  1  0  0  0  0
 62 63  1  0  0  0  0
 61 64  1  0  0  0  0
 64 65  2  0  0  0  0
 65 66  1  0  0  0  0
 66 67  1  0  0  0  0
 67 61  2  0  0  0  0
 65 68  1  0  0  0  0
M  END
>  <Mol_ID> (428)
428

>  <Formula> (428)
C32H35ClN18O10S6

>  <MolWeight> (428)
1059.5779

>  <Cat> (428)
S4647

>  <Name> (428)
Cefmenoxime hydrochloride

>  <Synonyms> (428)
Cefmenoxime hemihydrochloride, SCE-1365 hemihydrochloride

>  <Target> (428)
Antibiotics,Bacterial

>  <Form> (428)
hydrochloride

>  <CAS> (428)
75738-58-8

>  <URL> (428)
http://selleckchem.com/products/cefmenoxime-hydrochloride.html

$$$$
Triclosan.cdx
csChFnd80/06172616062D

 17 18  0  0  0  0  0  0  0  0999 V2000
    6.0621    2.0912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.3914    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2706    1.3914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    3.5030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6414    2.0912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4910    2.0912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2706    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2706    4.2068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4289    1.3914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6414    3.5030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4910    3.5030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2207    2.0912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4289    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.4289    4.2068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6914    4.2068    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.2207    3.5030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2068    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  2  0  0  0  0
  6 11  1  0  0  0  0
  8 11  2  0  0  0  0
  9 12  2  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 11 15  1  0  0  0  0
 12 16  1  0  0  0  0
 14 16  2  0  0  0  0
 16 17  1  0  0  0  0
M  END
>  <Mol_ID> (429)
429

>  <Formula> (429)
C12H7Cl3O2

>  <MolWeight> (429)
289.54178

>  <Cat> (429)
S4541

>  <Name> (429)
Triclosan

>  <Synonyms> (429)
Irgasan, Cloxifenolum

>  <Target> (429)
Bacterial

>  <Form> (429)
free base

>  <CAS> (429)
3380-34-5

>  <URL> (429)
http://selleckchem.com/products/triclosan.html

$$$$
S4562 Dehydrocholic acid.cdx
csChFnd80/06172616062D

 33 36  0  0  0  0  0  0  0  0999 V2000
    6.0984    2.8159    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3107    3.5131    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8915    3.5131    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0877    1.4106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3107    4.9077    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.6407    3.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6740    2.8159    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.9077    4.9077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8808    0.7078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2944    0.6918    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6407    5.3260    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.1145    5.6049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3266    6.2969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4454    4.2372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6740    1.4106    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4617    3.5131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6847    4.2211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1074    6.6723    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.1145    7.0156    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4617    0.7078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2389    2.8159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4698    6.9565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1634    7.7451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2389    1.4106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9204    8.2813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7078    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3042    8.5603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2373    7.5199    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7547    9.8958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1145    4.2211    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3266    2.1293    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8808    2.1132    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6579    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1 30  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2 31  1  6  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3 32  1  6  0  0  0
  4  9  1  0  0  0  0
  4 10  2  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  5 13  1  1  0  0  0
  6 14  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  7 17  1  1  0  0  0
  8 12  1  0  0  0  0
  9 15  1  0  0  0  0
 11 18  1  0  0  0  0
 11 14  1  1  0  0  0
 12 19  2  0  0  0  0
 15 20  1  0  0  0  0
 15 33  1  1  0  0  0
 16 21  1  0  0  0  0
 18 22  1  0  0  0  0
 18 23  1  6  0  0  0
 20 24  1  0  0  0  0
 21 24  1  0  0  0  0
 22 25  1  0  0  0  0
 24 26  2  0  0  0  0
 25 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  2  0  0  0  0
M  END
>  <Mol_ID> (430)
430

>  <Formula> (430)
C24H34O5

>  <MolWeight> (430)
402.52376

>  <Cat> (430)
S4562

>  <Name> (430)
Dehydrocholic acid

>  <Synonyms> (430)
Decholin, Dehystolin, Felacrinos, Sanocholen

>  <Target> (430)
Others

>  <Form> (430)
free base

>  <CAS> (430)
81-23-2

>  <URL> (430)
http://selleckchem.com/products/dehydrocholic-acid.html

$$$$
S4550 Azelaic acid.cdx
csChFnd80/06172616062D

 13 12  0  0  0  0  0  0  0  0999 V2000
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  2  0  0  0  0
M  END
>  <Mol_ID> (431)
431

>  <Formula> (431)
C9H16O4

>  <MolWeight> (431)
188.22094

>  <Cat> (431)
S4550

>  <Name> (431)
Azelaic acid

>  <Synonyms> (431)
Nonanedioic acid, Finacea, Azelex, Anchoic acid

>  <Target> (431)
Bacterial

>  <Form> (431)
free base

>  <CAS> (431)
123-99-9

>  <URL> (431)
http://selleckchem.com/products/azelaic-acid.html

$$$$
S4658 Hydroquinidine.cdx
csChFnd80/06172616062D

 26 29  0  0  0  0  0  0  0  0999 V2000
    4.8488    2.0942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0616    2.7954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8488    0.7014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6370    2.7954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0616    4.1954    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2626    2.0942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6370    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0604    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4251    2.0939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2750    4.8960    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8501    4.8949    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2626    0.7014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4253    0.7014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2127    2.7939    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5574    5.8354    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    6.7893    6.1292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3761    7.6393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9421    5.5561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0137    7.0401    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.7221    8.5625    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.3870    6.7692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1732    9.8505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7090    7.5476    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7834   10.0191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0398    3.7233    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  6  0  0  0
  6 12  2  0  0  0  0
  7 13  2  0  0  0  0
  8 12  1  0  0  0  0
  9 14  1  0  0  0  0
  9 13  1  0  0  0  0
 10 15  1  0  0  0  0
 10 16  1  0  0  0  0
 14 17  1  0  0  0  0
 15 18  1  0  0  0  0
 15 19  1  0  0  0  0
 16 20  1  0  0  0  0
 18 21  1  0  0  0  0
 19 22  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
 20 24  1  6  0  0  0
 21 23  1  1  0  0  0
 23 25  1  0  0  0  0
 10 26  1  6  0  0  0
M  END
>  <Mol_ID> (432)
432

>  <Formula> (432)
C20H26N2O2

>  <MolWeight> (432)
326.43264

>  <Cat> (432)
S4658

>  <Name> (432)
Hydroquinidine

>  <Synonyms> (432)
Dihydroquinidine, Hydroconchinine, Hydroconquinine, Dihydroquinine

>  <Target> (432)
Others

>  <Form> (432)
free base

>  <CAS> (432)
1435-55-8

>  <URL> (432)
http://selleckchem.com/products/hydroquinidine.html

$$$$
s4515 Ademetionine Ademetionine disulfate tosylate.cdx
csChFnd80/06172616062D

 48 48  0  0  0  0  0  0  0  0999 V2000
   13.6746    7.3871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6746    5.9870    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.8871    5.2870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0996    5.9870    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.0996    7.3871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8871    8.0871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5959    9.4566    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.2036    9.6029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6341    8.3239    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.2693    8.0339    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    4.1582    7.9520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9151    8.5854    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.8420    9.9788    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7449    7.8255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.3974    5.5465    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3079    8.0847    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5648    2.0563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5648    0.7171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3878    2.7259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7823    2.7666    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.3878    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2175    2.0563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9459    3.4362    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1060    3.9436    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3809    1.7415    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
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   16.5294    1.6484    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   15.0816    1.6484    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9295    1.6484    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5294    3.0958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9  1  1  0  0  0  0
 10  9  1  1  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
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 14 10  1  0  0  0  0
 12 15  1  1  0  0  0
 15 16  1  0  0  0  0
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 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  1  0  0  0
 20 22  1  0  0  0  0
 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
 13 25  1  6  0  0  0
 14 26  1  6  0  0  0
  5 27  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  2  0  0  0  0
 28 31  1  0  0  0  0
 29 32  2  0  0  0  0
 30 33  1  0  0  0  0
 31 34  1  0  0  0  0
 31 35  2  0  0  0  0
 31 36  2  0  0  0  0
 32 37  1  0  0  0  0
 33 37  2  0  0  0  0
 37 38  1  0  0  0  0
 39 40  1  0  0  0  0
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 39 42  2  0  0  0  0
 39 43  2  0  0  0  0
 44 45  1  0  0  0  0
 44 46  1  0  0  0  0
 44 47  2  0  0  0  0
 44 48  2  0  0  0  0
M  END
>  <Mol_ID> (433)
433

>  <Formula> (433)
C22H34N6O16S4

>  <MolWeight> (433)
766.79596

>  <Cat> (433)
S4515

>  <Name> (433)
Ademetionine disulfate tosylate

>  <Synonyms> (433)
N/A

>  <Target> (433)
Anti-infection

>  <Form> (433)
disulfate tosylate

>  <CAS> (433)
97540-22-2

>  <URL> (433)
http://selleckchem.com/products/ademetionine-disulfate-tosylate.html

$$$$
S4663 Fusidate Sodium.cdx
csChFnd80/06172616062D

 41 43  0  0  0  0  0  0  0  0999 V2000
    6.1524    3.5219    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.3766    4.2312    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.9344    4.2187    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.1524    2.1093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    5.1354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3766    5.6312    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6948    3.8107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3952    2.8626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6977    3.5031    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.9344    5.6124    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.9344    1.4251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6948    6.0517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1524    6.3092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4857    4.9468    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6977    2.0907    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4988    4.1936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6851    4.9031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6977    6.3407    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.5278    7.6464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8776    4.4384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2681    2.1093    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4988    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6948    9.7243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1853    5.8070    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4378    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7720   10.7413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1989   12.0660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5487   12.3546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2822   13.0830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9782    2.7998    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5082    7.0312    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7103    0.6907    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.1749    8.9429    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  6  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  1  0  0  0
  3  9  1  0  0  0  0
  3 10  1  0  0  0  0
  3 38  1  1  0  0  0
  4 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 39  1  6  0  0  0
  7 14  1  0  0  0  0
  9 15  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  1  0  0  0
 10 18  1  6  0  0  0
 10 13  1  0  0  0  0
 11 15  1  0  0  0  0
 12 19  2  0  0  0  0
 12 14  1  0  0  0  0
 14 20  1  1  0  0  0
 15 21  1  0  0  0  0
 15 40  1  6  0  0  0
 16 22  1  0  0  0  0
 19 23  1  0  0  0  0
 19 24  1  0  0  0  0
 20 25  1  0  0  0  0
 21 26  1  0  0  0  0
 21 27  1  6  0  0  0
 22 26  1  0  0  0  0
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 24 29  1  0  0  0  0
 24 30  2  0  0  0  0
 25 31  1  0  0  0  0
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 26 33  1  6  0  0  0
 28 34  1  0  0  0  0
 34 35  2  0  0  0  0
 35 36  1  0  0  0  0
 35 37  1  0  0  0  0
M  END
>  <Mol_ID> (434)
434

>  <Formula> (434)
C31H47NaO6

>  <MolWeight> (434)
538.69105

>  <Cat> (434)
S4663

>  <Name> (434)
Fusidate Sodium

>  <Synonyms> (434)
Fucidin, Sodium fusidate, SQ-16360

>  <Target> (434)
Antibiotics,Antineoplastic and Immunosuppressive Antibiotics,Bacterial

>  <Form> (434)
sodium salt

>  <CAS> (434)
751-94-0

>  <URL> (434)
http://selleckchem.com/products/fusidate-sodium.html

$$$$
S4689 Deoxycholic acid.cdx
csChFnd80/06172616062D

 33 36  0  0  0  0  0  0  0  0999 V2000
    1.2125    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2125    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8498    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6060    3.0674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4290    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6060    5.3327    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.0387    6.6642    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.4216    6.8830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2943    5.7885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6788    5.9970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1020    7.7047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.9000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2746    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    5.6000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8498    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    3.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5517    4.9024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1904    7.3002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    7.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8498    2.1000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    4.2000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2437    3.9804    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  1  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 12 11  1  1  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 13 17  1  6  0  0  0
 12 18  1  0  0  0  0
  9 18  1  0  0  0  0
 18 19  1  1  0  0  0
 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
  8 22  1  0  0  0  0
 22 23  1  0  0  0  0
  3 23  1  0  0  0  0
  5 23  1  0  0  0  0
 23 24  1  1  0  0  0
 16 25  2  0  0  0  0
 16 26  1  0  0  0  0
 20 27  1  6  0  0  0
  1 28  1  6  0  0  0
  5 29  1  1  0  0  0
 22 30  1  6  0  0  0
  8 31  1  1  0  0  0
  9 32  1  6  0  0  0
 12 33  1  6  0  0  0
M  END
>  <Mol_ID> (435)
435

>  <Formula> (435)
C24H40O4

>  <MolWeight> (435)
392.572

>  <Cat> (435)
S4689

>  <Name> (435)
Deoxycholic acid

>  <Synonyms> (435)
Deoxycholate, Desoxycholic acid, Cholerebic, Cholorebic

>  <Target> (435)
GPCR19

>  <Form> (435)
free base

>  <CAS> (435)
83-44-3

>  <URL> (435)
http://selleckchem.com/products/deoxycholic-acid.html

$$$$
Atazanavir.cdx
csChFnd80/06172616062D

 51 53  0  0  0  0  0  0  0  0999 V2000
    1.2167    4.2049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    4.9073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0706    4.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    4.9073    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    2.8073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4955    4.2073    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.7079    4.9073    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.9204    4.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1328    4.9073    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    6.3073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    7.0073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    7.0073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    7.7073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4955    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7079    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7079    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1412    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (436)
436

>  <Formula> (436)
C38H52N6O7

>  <MolWeight> (436)
704.85548

>  <Cat> (436)
S4662

>  <Name> (436)
Atazanavir

>  <Synonyms> (436)
Latazanavir, Zrivada, Reyataz, BMS-232632

>  <Target> (436)
HIV Protease,P450 (e.g. CYP17),P-gp

>  <Form> (436)
free base

>  <CAS> (436)
198904-31-3

>  <URL> (436)
http://selleckchem.com/products/atazanavir-reyataz.html

$$$$
Tazobactam.cdx
csChFnd80/06172616062D

 21 23  0  0  0  0  0  0  0  0999 V2000
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    3.7214    3.5442    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    2.3900    1.7116    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.9900    1.7116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9900    3.1116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1541    4.8757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  3 20  1  1  0  0  0
  5 21  1  1  0  0  0
M  END
>  <Mol_ID> (437)
437

>  <Formula> (437)
C10H12N4O5S

>  <MolWeight> (437)
300.29108

>  <Cat> (437)
S3077

>  <Name> (437)
Tazobactam

>  <Synonyms> (437)
Tazobactam acid, Tazobactamum

>  <Target> (437)
Selection Antibiotics for Transfected Cell,¦Â-lactamase

>  <Form> (437)
free base

>  <CAS> (437)
89786-04-9

>  <URL> (437)
http://selleckchem.com/products/tazobactam.html

$$$$
S4686 Escin.cdx
csChFnd80/06172616062D

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M  END
>  <Mol_ID> (438)
438

>  <Formula> (438)
C55H86O24

>  <MolWeight> (438)
1131.25694

>  <Cat> (438)
S4690

>  <Name> (438)
Escin

>  <Synonyms> (438)
Aescin

>  <Target> (438)
Immunology & Inflammation related

>  <Form> (438)
free base

>  <CAS> (438)
6805-41-0

>  <URL> (438)
http://selleckchem.com/products/escin.html

$$$$
S4711 Esculetin.cdx
csChFnd80/06172616062D

 13 14  0  0  0  0  0  0  0  0999 V2000
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  5  9  2  0  0  0  0
  6 10  2  0  0  0  0
  7 11  1  0  0  0  0
  7  9  1  0  0  0  0
  8 12  2  0  0  0  0
  8 10  1  0  0  0  0
  9 13  1  0  0  0  0
M  END
>  <Mol_ID> (439)
439

>  <Formula> (439)
C9H6O4

>  <MolWeight> (439)
178.14154

>  <Cat> (439)
S4711

>  <Name> (439)
Esculetin

>  <Synonyms> (439)
Cichorigenin, Aesculetin

>  <Target> (439)
Lipoxygenase

>  <Form> (439)
free base

>  <CAS> (439)
305-01-1

>  <URL> (439)
http://selleckchem.com/products/esculetin.html

$$$$
S4719 Kynurenic acid.cdx
csChFnd80/06172616062D

 14 15  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  2  0  0  0  0
  7 12  1  0  0  0  0
  7  9  2  0  0  0  0
  8 11  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
M  END
>  <Mol_ID> (440)
440

>  <Formula> (440)
C10H7NO3

>  <MolWeight> (440)
189.16748

>  <Cat> (440)
S4719

>  <Name> (440)
Kynurenic acid

>  <Synonyms> (440)
Quinurenic acid, Kynurenate

>  <Target> (440)
NMDAR

>  <Form> (440)
free base

>  <CAS> (440)
492-27-3

>  <URL> (440)
http://selleckchem.com/products/kynurenic-acid.html

$$$$
S4728 3,3'-Diindolylmethane.cdx
csChFnd80/06172616062D

 19 22  0  0  0  0  0  0  0  0999 V2000
    2.7780    2.2670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0919    1.7918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9193    1.1603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2452    3.5559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2503    2.5780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0483    0.3972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7017    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5319    1.3478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8587    3.7562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4977    1.9424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.6494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7448    2.5793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7143    0.5671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7321    1.5866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1056    3.9217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0941    0.3445    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.0908    1.9487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4575    4.2856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4516    3.2912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6  7  1  0  0  0  0
  8 11  2  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  2  0  0  0  0
 12 14  2  0  0  0  0
 12 15  1  0  0  0  0
 13 16  1  0  0  0  0
 14 17  1  0  0  0  0
 14 16  1  0  0  0  0
 15 18  2  0  0  0  0
 17 19  2  0  0  0  0
 18 19  1  0  0  0  0
M  END
>  <Mol_ID> (441)
441

>  <Formula> (441)
C17H14N2

>  <MolWeight> (441)
246.30646

>  <Cat> (441)
S4728

>  <Name> (441)
3,3'-Diindolylmethane

>  <Synonyms> (441)
DIM

>  <Target> (441)
Androgen Receptor

>  <Form> (441)
free base

>  <CAS> (441)
1968-05-4

>  <URL> (441)
http://selleckchem.com/products/3-3-diindolylmethane.html

$$$$
S4717 Isatin.cdx
csChFnd80/06172616062D

 11 12  0  0  0  0  0  0  0  0999 V2000
    3.7604    0.2731    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5808    1.4075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9808    1.4106    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7554    2.5383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1850    3.8707    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2109    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0031    0.6973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2171    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4280    0.7027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
  1 11  1  0  0  0  0
  6 11  2  0  0  0  0
M  END
>  <Mol_ID> (442)
442

>  <Formula> (442)
C8H5NO2

>  <MolWeight> (442)
147.1308

>  <Cat> (442)
S4717

>  <Name> (442)
Isatin

>  <Synonyms> (442)
2,3-Indolinedione

>  <Target> (442)
MAO

>  <Form> (442)
free base

>  <CAS> (442)
91-56-5

>  <URL> (442)
http://selleckchem.com/products/isatin.html

$$$$
S4715 Benzamide.cdx
csChFnd80/06172616062D

  9  9  0  0  0  0  0  0  0  0999 V2000
    0.6999    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7999    2.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2001    2.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2001    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7999    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4250    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  2  7  2  0  0  0  0
  1  8  2  0  0  0  0
  1  9  1  0  0  0  0
M  END
>  <Mol_ID> (443)
443

>  <Formula> (443)
C7H7NO

>  <MolWeight> (443)
121.13658

>  <Cat> (443)
S4715

>  <Name> (443)
Benzamide

>  <Target> (443)
PARP

>  <Form> (443)
free base

>  <CAS> (443)
55-21-0

>  <URL> (443)
http://selleckchem.com/products/benzamide.html

$$$$
S4708 Palmitoylethanolamide.cdx
csChFnd80/06172616062D

 21 20  0  0  0  0  0  0  0  0999 V2000
   15.7343    0.7887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5056    0.1101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9264    0.0641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2955    0.8161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1552    0.7427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0851    0.1375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3654    0.0367    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.1735    2.1090    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9296    0.8619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5757    0.7153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7102    0.1741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7861    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4998    0.8985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0057    0.6693    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2804    0.2018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0883    0.9262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8505    0.2476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6584    0.9628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4390    0.2752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2379    0.9903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.3119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  2  0  0  0  0
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
M  END
>  <Mol_ID> (444)
444

>  <Formula> (444)
C18H37NO2

>  <MolWeight> (444)
299.49188

>  <Cat> (444)
S4708

>  <Name> (444)
Palmitoylethanolamide

>  <Synonyms> (444)
Palmidrol|N-palmitoylethanolamine

>  <Target> (444)
PPAR

>  <Form> (444)
free base

>  <CAS> (444)
544-31-0

>  <URL> (444)
http://selleckchem.com/products/palmitoylethanolamide.html

$$$$
S4718 Acetylcholine iodide.cdx
csChFnd80/06172616062D

 11  9  0  0  0  0  0  0  0  0999 V2000
    1.2124    1.2124    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.4249    0.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9124    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.5124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.6124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2496    2.3606    0.0000 I   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
M  END
>  <Mol_ID> (445)
445

>  <Formula> (445)
C7H16INO2

>  <MolWeight> (445)
273.11191

>  <Cat> (445)
S4718

>  <Name> (445)
Acetylcholine iodide

>  <Synonyms> (445)
Acetylcolina

>  <Target> (445)
AChR

>  <Form> (445)
iodide salt

>  <CAS> (445)
2260-50-6

>  <URL> (445)
http://selleckchem.com/products/acetylcholine-iodide.html

$$$$
S4714 (-)-Menthol.cdx
csChFnd80/06172616062D

 11 11  0  0  0  0  0  0  0  0999 V2000
    3.6235    2.1002    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6192    3.4946    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4011    1.4033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8359    1.4002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4234    4.1998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8316    4.1946    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2017    2.1131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0480    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8359    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5174    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000    4.2174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  6  0  0  0
  2  5  1  0  0  0  0
  2  6  1  1  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  7 10  1  0  0  0  0
 10 11  1  1  0  0  0
M  END
>  <Mol_ID> (446)
446

>  <Formula> (446)
C10H20O

>  <MolWeight> (446)
156.2652

>  <Cat> (446)
S4714

>  <Name> (446)
(-)-Menthol

>  <Synonyms> (446)
L-Menthol, Levomenthol, Menthomenthol, Menthacamphor

>  <Target> (446)
TRP Channel

>  <Form> (446)
free base

>  <CAS> (446)
2216-51-5

>  <URL> (446)
http://selleckchem.com/products/-menthol.html

$$$$
S4726 Lauric Acid.cdx
csChFnd80/06172616062D

 14 13  0  0  0  0  0  0  0  0999 V2000
    9.6995    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  2  0  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
M  END
>  <Mol_ID> (447)
447

>  <Formula> (447)
C12H24O2

>  <MolWeight> (447)
200.31776

>  <Cat> (447)
S4726

>  <Name> (447)
Lauric Acid

>  <Synonyms> (447)
dodecanoic acid, N-Dodecanoic acid, Dodecylic acid

>  <Target> (447)
Anti-infection

>  <Form> (447)
free base

>  <CAS> (447)
143-07-7

>  <URL> (447)
http://selleckchem.com/products/lauric-acid.html

$$$$
S4701 2-Deoxy-D-glucose.cdx
csChFnd80/06172616062D

 11 11  0  0  0  0  0  0  0  0999 V2000
    2.1000    3.6373    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4000    2.4249    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5000    3.6373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    1.2124    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    2.4249    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.5000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  1  6  0  0  0
  3  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5  9  1  1  0  0  0
  7 10  1  0  0  0  0
  7  8  1  0  0  0  0
  4 11  1  0  0  0  0
M  END
>  <Mol_ID> (448)
448

>  <Formula> (448)
C6H12O5

>  <MolWeight> (448)
164.15648

>  <Cat> (448)
S4701

>  <Name> (448)
2-Deoxy-D-glucose (2-DG)

>  <Synonyms> (448)
2-deoxyglucose, NSC 15193, 2-Deoxy-D-arabino-hexose, D-Arabino-2-deoxyhexose

>  <Target> (448)
Apoptosis related,Carbohydrate Metabolism,HSV

>  <Form> (448)
free base

>  <CAS> (448)
154-17-6

>  <URL> (448)
http://selleckchem.com/products/2-deoxy-d-glucose.html

$$$$
S4723 (-)Epicatechin.cdx
csChFnd80/06172616062D

 21 23  0  0  0  0  0  0  0  0999 V2000
    6.0622    4.2000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    5.6000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    7.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  1  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  1  1  0  0  0
  5 10  1  0  0  0  0
  6 11  2  0  0  0  0
  7 12  2  0  0  0  0
  7 13  1  0  0  0  0
  8 12  1  0  0  0  0
 10 14  2  0  0  0  0
 10 15  1  0  0  0  0
 11 14  1  0  0  0  0
 12 16  1  0  0  0  0
 13 17  2  0  0  0  0
 14 18  1  0  0  0  0
 16 19  2  0  0  0  0
 16 20  1  0  0  0  0
 17 21  1  0  0  0  0
 17 19  1  0  0  0  0
M  END
>  <Mol_ID> (449)
449

>  <Formula> (449)
C15H14O6

>  <MolWeight> (449)
290.26806

>  <Cat> (449)
S4723

>  <Name> (449)
(-)Epicatechin

>  <Synonyms> (449)
L-Epicatechin, (-)-Epicatechol

>  <Target> (449)
Antioxidant

>  <Form> (449)
free base

>  <CAS> (449)
490-46-0

>  <URL> (449)
http://selleckchem.com/products/-epicatechin.html

$$$$
S4735 Salvianolic acid B.cdx
csChFnd80/06172616062D

 52 56  0  0  0  0  0  0  0  0999 V2000
   10.9455    3.5183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2911    3.9469    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9455    2.1066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7221    4.2247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1128    2.8021    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.7306    5.2762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2825    1.6712    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7216    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5039    3.5213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7221    5.6247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5127    2.8021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1015    5.5601    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7406    6.2661    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4990    2.1058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7216    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5096    6.3247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2033    1.5915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2082    4.0038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5410    6.8893    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.5096    7.7247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5927    1.5930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6010    4.0038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9119    7.1733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5510    7.8793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2972    8.4247    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7221    8.4247    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2894    2.7921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2927    0.3805    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3514    8.5025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9134    9.2316    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1988    7.5169    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0848    7.7247    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   18.6894    2.7921    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7092    8.7261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3860    9.5002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8723    8.4247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0848    6.3247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1883   10.0380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8594   10.8716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6599    7.7247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8723    5.6247    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2972    5.6247    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2586   11.1376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5667   10.2829    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6599    6.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4399    8.4290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7261   12.4573    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4346    5.6049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2178    7.7234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.3112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4346    4.2049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.6112    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  6  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  1  0  0  0
  5  7  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  2  0  0  0  0
  8 14  2  0  0  0  0
  8 15  1  0  0  0  0
  9 14  1  0  0  0  0
 10 16  2  0  0  0  0
 11 17  1  0  0  0  0
 11 18  2  0  0  0  0
 12 19  1  0  0  0  0
 16 20  1  0  0  0  0
 17 21  2  0  0  0  0
 18 22  1  0  0  0  0
 19 23  1  0  0  0  0
 19 24  1  1  0  0  0
 20 25  1  0  0  0  0
 20 26  2  0  0  0  0
 21 27  1  0  0  0  0
 21 28  1  0  0  0  0
 22 27  2  0  0  0  0
 23 29  1  0  0  0  0
 24 30  1  0  0  0  0
 24 31  2  0  0  0  0
 32 25  1  0  0  0  0
 27 33  1  0  0  0  0
 29 34  1  0  0  0  0
 29 35  2  0  0  0  0
 32 36  1  0  0  0  0
 32 37  1  1  0  0  0
 34 38  2  0  0  0  0
 35 39  1  0  0  0  0
 36 40  1  0  0  0  0
 37 41  1  0  0  0  0
 37 42  2  0  0  0  0
 38 43  1  0  0  0  0
 38 44  1  0  0  0  0
 39 43  2  0  0  0  0
 40 45  2  0  0  0  0
 40 46  1  0  0  0  0
 43 47  1  0  0  0  0
 45 48  1  0  0  0  0
 46 49  2  0  0  0  0
 48 50  2  0  0  0  0
 48 51  1  0  0  0  0
 49 50  1  0  0  0  0
 50 52  1  0  0  0  0
M  END
>  <Mol_ID> (450)
450

>  <Formula> (450)
C36H30O16

>  <MolWeight> (450)
718.6138

>  <Cat> (450)
S4735

>  <Name> (450)
Salvianolic acid B

>  <Synonyms> (450)
Sal B, Lithospermate B, Lithospermic acid B

>  <Target> (450)
Sirtuin

>  <Form> (450)
free base

>  <CAS> (450)
121521-90-2

>  <URL> (450)
http://selleckchem.com/products/salvianolic-acid-b.html

$$$$
S4747 Jervine.cdx
csChFnd80/06172616062D

 36 41  0  0  0  0  0  0  0  0999 V2000
    8.8342    5.3534    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.4492    5.5350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1465    5.5350    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2584    6.6295    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.4670    4.1294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6608    4.3680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8888    6.2820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5254    6.8993    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.2855    7.6307    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.1950    6.9408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6527    2.9777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2623    3.1073    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.2548    4.2278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7131    7.6151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2855    9.0365    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.1678    2.0907    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.9332    2.8064    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.3522    5.3017    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7444    9.0055    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.4942    9.6954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1678    0.7056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6934    2.0907    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.8959    9.6383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9332    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6934    0.7056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4536    2.8064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6934    3.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4536    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2087    2.0907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2087    0.7056    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    0.0312    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7131    6.2664    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1649    8.2481    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7137    1.7430    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1678    3.3564    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9178    1.4163    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  1  0  0  0
  1  4  1  0  0  0  0
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  2  6  2  0  0  0  0
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  3  8  1  0  0  0  0
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  8  9  1  0  0  0  0
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  9 15  1  0  0  0  0
  9 33  1  1  0  0  0
 11 12  1  0  0  0  0
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 13 18  2  0  0  0  0
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 15 20  1  0  0  0  0
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 16 17  1  0  0  0  0
 16 35  1  1  0  0  0
 17 22  1  0  0  0  0
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 19 23  1  1  0  0  0
 19 20  1  0  0  0  0
 21 24  1  0  0  0  0
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 22 26  1  0  0  0  0
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 24 25  2  0  0  0  0
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 28 30  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  1  0  0  0
M  END
>  <Mol_ID> (451)
451

>  <Formula> (451)
C27H39NO3

>  <MolWeight> (451)
425.60346

>  <Cat> (451)
S4747

>  <Name> (451)
Jervine

>  <Synonyms> (451)
11-Ketocyclopamine

>  <Target> (451)
Hedgehog/Smoothened

>  <Form> (451)
free base

>  <CAS> (451)
469-59-0

>  <URL> (451)
http://selleckchem.com/products/jervine.html

$$$$
S4746 (20S)-Protopanaxadiol.cdx
csChFnd80/06172616062D

 36 39  0  0  0  0  0  0  0  0999 V2000
    6.0821    3.4730    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3033    4.1581    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8908    4.1581    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    7.3033    5.5581    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.6198    3.7589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3033    2.8594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6695    3.4730    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8908    5.5581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8908    1.3523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6198    6.0168    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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   13.0875    4.6524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8329    6.2728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8908    2.9488    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6695    0.5422    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3642    8.7065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9822    8.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8107    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0860    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  1  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
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  3  9  1  0  0  0  0
  3 10  1  0  0  0  0
  3 30  1  6  0  0  0
  4 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 31  1  1  0  0  0
  7 14  1  0  0  0  0
  9 15  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  1  0  0  0
 10 13  1  0  0  0  0
 11 15  1  0  0  0  0
 12 18  1  0  0  0  0
 12 14  1  1  0  0  0
 13 19  1  1  0  0  0
 15 20  1  0  0  0  0
 15 32  1  6  0  0  0
 16 21  1  0  0  0  0
 18 22  1  0  0  0  0
 18 33  1  0  0  0  0
 18 34  1  1  0  0  0
 20 23  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  1  0  0  0
 24 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 20 35  1  0  0  0  0
 20 36  1  0  0  0  0
M  END
>  <Mol_ID> (452)
452

>  <Formula> (452)
C30H52O3

>  <MolWeight> (452)
460.73208

>  <Cat> (452)
S4746

>  <Name> (452)
(20S)-Protopanaxadiol

>  <Synonyms> (452)
20-Epiprotopanaxadiol

>  <Target> (452)
P-gp

>  <Form> (452)
free base

>  <CAS> (452)
30636-90-9

>  <URL> (452)
http://selleckchem.com/products/20s-protopanaxadiol.html

$$$$
S4739 Oxyresveratrol.cdx
csChFnd80/06172616062D

 18 19  0  0  0  0  0  0  0  0999 V2000
    3.6373    5.6037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.6037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.3037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.3037    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1037    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    1.4019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6987    2.1014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6987    3.5084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4520    4.1835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8954    4.1993    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  6  1  1  0  0  0  0
  1  2  2  0  0  0  0
  2  9  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  3  8  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 16 11  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 18  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
M  END
>  <Mol_ID> (453)
453

>  <Formula> (453)
C14H12O4

>  <MolWeight> (453)
244.24268

>  <Cat> (453)
S4739

>  <Name> (453)
Oxyresveratrol

>  <Synonyms> (453)
Tetrahydroxystilbene, 2,3',4,5'-tetrahydroxystilbene

>  <Target> (453)
Tyrosinase

>  <Form> (453)
free base

>  <CAS> (453)
29700-22-9

>  <URL> (453)
http://selleckchem.com/products/oxyresveratrol.html

$$$$
S4738 Arctiin.cdx
csChFnd80/06172616062D

 38 41  0  0  0  0  0  0  0  0999 V2000
   12.3073    2.2629    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9626    2.1715    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.0073    3.4753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8925    1.0432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0442    3.2281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6579    0.7306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4093    3.4753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9194    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6660    2.9815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3789    0.1613    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1157    4.6818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1061    2.2558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7709    4.0434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1936    1.6721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5195    4.6800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5160    2.2525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4030    3.7958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8258    1.4246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   19.3227    2.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.1202    4.6398    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2791    3.0942    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.2153    5.7494    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3775    4.1851    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.7887    1.7829    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8377    5.5210    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7100    7.0591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.9352    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9340    6.5903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7916    8.1157    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  1  0  0  0
  1  4  1  0  0  0  0
  2  5  1  6  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6 10  2  0  0  0  0
  6  8  1  0  0  0  0
  7 11  1  0  0  0  0
  7 12  2  0  0  0  0
  9 13  1  0  0  0  0
  9 14  2  0  0  0  0
 11 15  2  0  0  0  0
 12 16  1  0  0  0  0
 13 17  2  0  0  0  0
 14 18  1  0  0  0  0
 15 19  1  0  0  0  0
 15 20  1  0  0  0  0
 16 19  2  0  0  0  0
 17 21  1  0  0  0  0
 17 22  1  0  0  0  0
 18 21  2  0  0  0  0
 19 23  1  0  0  0  0
 20 24  1  0  0  0  0
 21 25  1  0  0  0  0
 22 26  1  0  0  0  0
 23 27  1  0  0  0  0
 28 25  1  1  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
 29 31  1  0  0  0  0
 30 32  1  0  0  0  0
 30 33  1  6  0  0  0
 31 34  1  0  0  0  0
 31 35  1  1  0  0  0
 32 36  1  1  0  0  0
 32 34  1  0  0  0  0
 34 37  1  6  0  0  0
 35 38  1  0  0  0  0
M  END
>  <Mol_ID> (454)
454

>  <Formula> (454)
C27H34O11

>  <MolWeight> (454)
534.55226

>  <Cat> (454)
S4738

>  <Name> (454)
Arctiin

>  <Synonyms> (454)
Arctigenin-4-Glucoside, NSC 315527

>  <Target> (454)
AdipoR

>  <Form> (454)
free base

>  <CAS> (454)
20362-31-6

>  <URL> (454)
http://selleckchem.com/products/arctiin.html

$$$$
S4737 Psoralen.cdx
csChFnd80/06172616062D

 14 16  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3937    0.2674    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2166    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3937    2.5326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  5  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13  9  1  0  0  0  0
  2 14  2  0  0  0  0
M  END
>  <Mol_ID> (455)
455

>  <Formula> (455)
C11H6O3

>  <MolWeight> (455)
186.16354

>  <Cat> (455)
S4737

>  <Name> (455)
Psoralen

>  <Synonyms> (455)
Psoralene, Ficusin, Furocoumarin

>  <Target> (455)
ADC Cytotoxin,DNA/RNA Synthesis

>  <Form> (455)
free base

>  <CAS> (455)
66-97-7

>  <URL> (455)
http://selleckchem.com/products/psoralen.html

$$$$
Genistin.cdx
csChFnd80/06172616062D

 31 34  0  0  0  0  0  0  0  0999 V2000
    2.4207    4.1976    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    2.7976    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6331    2.0976    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8455    2.7976    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8455    4.1976    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.6331    4.8976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 10  5  1  0  0  0  0
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 14  9  2  0  0  0  0
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M  END
>  <Mol_ID> (456)
456

>  <Formula> (456)
C21H20O10

>  <MolWeight> (456)
432.3775

>  <Cat> (456)
S2301

>  <Name> (456)
Genistin (Genistoside)

>  <Synonyms> (456)
Genistoside, Genistine, Genistein 7-glucoside, Genistein glucoside

>  <Target> (456)
Estrogen/progestogen Receptor

>  <Form> (456)
free base

>  <CAS> (456)
529-59-9

>  <URL> (456)
http://selleckchem.com/products/Genistin(Genistoside).html

$$$$
S4742 Rebaudioside C.cdx
csChFnd80/06172616062D

 68 75  0  0  0  0  0  0  0  0999 V2000
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    7.5463    4.4179    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.7230    6.4165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.7298    5.5665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (457)
457

>  <Formula> (457)
C44H70O22

>  <MolWeight> (457)
951.0134

>  <Cat> (457)
S4742

>  <Name> (457)
Rebaudioside C

>  <Synonyms> (457)
Dulcoside B

>  <Target> (457)
Others

>  <Form> (457)
free base

>  <CAS> (457)
63550-99-2

>  <URL> (457)
http://selleckchem.com/products/rebaudioside-c.html

$$$$
S4743 Wogonin.cdx
csChFnd80/06172616062D

 21 23  0  0  0  0  0  0  0  0999 V2000
    3.6326    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6326    2.7947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2051    4.1966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (458)
458

>  <Formula> (458)
C16H12O5

>  <MolWeight> (458)
284.26348

>  <Cat> (458)
S4743

>  <Name> (458)
Wogonin

>  <Synonyms> (458)
Vogonin

>  <Target> (458)
CDK,Transferase

>  <Form> (458)
free base

>  <CAS> (458)
632-85-9

>  <URL> (458)
http://selleckchem.com/products/wogonin.html

$$$$
S4752 Corticosterone.cdx
csChFnd80/06172616062D

 28 31  0  0  0  0  0  0  0  0999 V2000
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   10.4208    6.2439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1161    6.9979    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2996    5.1541    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8554    1.4000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0664    3.4975    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6444    3.5025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  1  1  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6 13  1  0  0  0  0
  7 14  2  0  0  0  0
  7 13  1  0  0  0  0
  8 15  1  0  0  0  0
  9 11  1  0  0  0  0
 11 16  1  0  0  0  0
 11 17  1  1  0  0  0
 12 18  1  0  0  0  0
 14 19  1  0  0  0  0
 15 19  1  0  0  0  0
 16 20  1  1  0  0  0
 16 18  1  0  0  0  0
 19 21  2  0  0  0  0
 20 22  1  0  0  0  0
 20 23  2  0  0  0  0
 22 24  1  0  0  0  0
  1 25  1  6  0  0  0
  5 26  1  6  0  0  0
  2 27  1  1  0  0  0
  3 28  1  1  0  0  0
M  END
>  <Mol_ID> (459)
459

>  <Formula> (459)
C21H30O4

>  <MolWeight> (459)
346.4605

>  <Cat> (459)
S4752

>  <Name> (459)
Corticosterone (NSC-9705)

>  <Synonyms> (459)
17-deoxycortisol, 11¦Â,21-dihydroxyprogesterone

>  <Target> (459)
Glucocorticoid Receptor

>  <Form> (459)
free base

>  <CAS> (459)
50-22-6

>  <URL> (459)
http://selleckchem.com/products/corticosterone.html

$$$$
S1499 Cefaclor.cdx
csChFnd80/06172616062D

 26 27  0  0  0  0  0  0  0  0999 V2000
    8.7728    4.9875    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.7728    3.5875    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.9853    2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1977    3.5875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1977    4.9875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9853    5.6875    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    7.3728    4.9875    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3728    3.5875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4059    2.8899    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    9.9853    1.4924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1935    0.7948    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7770    0.7948    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3863    2.6010    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7728    6.3875    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3863    5.9740    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0387    5.6129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6776    4.2653    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0522    6.5994    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.7046    6.2384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7146    7.2283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3623    6.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.5137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9899    4.5237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3422    4.8861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4133    7.9470    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.3763    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  2  1  0  0  0  0
  4  9  1  0  0  0  0
  3 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
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  1 14  1  6  0  0  0
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 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
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 23 24  2  0  0  0  0
 24 19  1  0  0  0  0
 18 25  1  1  0  0  0
M  END
>  <Mol_ID> (460)
460

>  <Formula> (460)
C15H16ClN3O5S

>  <MolWeight> (460)
385.82264

>  <Cat> (460)
S1499

>  <Name> (460)
Cefaclor

>  <Synonyms> (460)
Cefachlor, Cefaclorum

>  <Target> (460)
Antibiotics

>  <Form> (460)
monohydrate

>  <CAS> (460)
70356-03-5

>  <URL> (460)
http://selleckchem.com/products/Cefaclor-(Ceclor).html

$$$$
S4753  Ganoderic acid A.cdx
csChFnd80/06172616062D

 37 40  0  0  0  0  0  0  0  0999 V2000
    7.2939    3.5537    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0590    2.8407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2939    4.9232    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.6361    3.0990    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8882    3.5167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0590    1.4253    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6282    5.3390    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.1020    5.6113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4413    4.2031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6697    2.8132    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8882    4.9003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8650    0.7359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0592    6.6709    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6697    1.4162    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.4310    3.5283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0693    7.6609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4293    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2118    2.8244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1930    1.4138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2169    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6417    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6697    4.2132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4315    2.1605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4486    6.3146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4204    6.9986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3847    5.9836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7458    6.3112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9878    4.6410    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6740    5.5963    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0591    1.7648    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2710    0.7255    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7098    5.2966    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   13.3130    3.9544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0705    5.6241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4672    6.9662    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0344    4.6094    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
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  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  1  0  0  0
  7  9  1  0  0  0  0
  8 11  1  0  0  0  0
 10 14  1  0  0  0  0
 10 15  1  0  0  0  0
 12 14  1  0  0  0  0
 13 16  1  6  0  0  0
 14 17  1  0  0  0  0
 15 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 17 21  1  1  0  0  0
 17 22  1  6  0  0  0
 10 23  1  1  0  0  0
  1 24  1  6  0  0  0
  3 25  1  1  0  0  0
 13 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  2  0  0  0  0
 11 30  2  0  0  0  0
  4 31  1  6  0  0  0
  6 32  1  1  0  0  0
 28 33  1  0  0  0  0
 33 34  1  0  0  0  0
 33 35  1  0  0  0  0
 35 36  2  0  0  0  0
 35 37  1  0  0  0  0
M  END
>  <Mol_ID> (461)
461

>  <Formula> (461)
C30H44O7

>  <MolWeight> (461)
516.66616

>  <Cat> (461)
S4753

>  <Name> (461)
Ganoderic acid A

>  <Synonyms> (461)
N/A

>  <Target> (461)
Immunology & Inflammation related

>  <Form> (461)
free base

>  <CAS> (461)
81907-62-2

>  <URL> (461)
http://selleckchem.com/products/ganoderic-acid-a.html

$$$$
S3608 Demethylzeylasteral.cdx
csChFnd80/06172616062D

 36 40  0  0  0  0  0  0  0  0999 V2000
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.9000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2746    4.9000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2746    6.3000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0622    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    6.3000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4870    7.0000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9119    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    9.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4870    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7095   10.0899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6894   10.0899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    5.6000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3572    9.7276    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0719   11.4422    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 12  1  0  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 18  1  0  0  0  0
  7 23  2  0  0  0  0
 21 24  1  0  0  0  0
 21 25  1  1  0  0  0
  1 26  1  0  0  0  0
  2 27  1  0  0  0  0
  3 28  1  0  0  0  0
 10 29  1  1  0  0  0
 11 30  1  1  0  0  0
 18 31  1  1  0  0  0
 17 32  1  1  0  0  0
 12 33  1  6  0  0  0
 24 34  2  0  0  0  0
 24 35  1  0  0  0  0
 28 36  2  0  0  0  0
M  END
>  <Mol_ID> (462)
462

>  <Formula> (462)
C29H36O6

>  <MolWeight> (462)
480.59254

>  <Cat> (462)
S3608

>  <Name> (462)
Demethylzeylasteral (T-96)

>  <Synonyms> (462)
N/A

>  <Target> (462)
Immunology & Inflammation related

>  <Form> (462)
free base

>  <CAS> (462)
107316-88-1

>  <URL> (462)
http://selleckchem.com/products/demethylzeylasteral-t-96.html

$$$$
S3609 Berbamine (dihydrochloride).cdx
csChFnd80/06172616062D

 47 51  0  0  0  0  0  0  0  0999 V2000
    9.7222   26.6837    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   26.6837    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   19.6373    9.4641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8415    8.7779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6294   10.8718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4699    8.7814    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   22.0311    9.3531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8481    6.3788    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8583   11.5905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4266   11.5572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4958    7.3583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2783    9.4327    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   22.0807   10.7696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2042    8.5883    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.0228    5.6099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2227   10.8531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3034    6.6610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0655    8.7325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3278   11.4065    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.0306    4.2074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2108    6.3047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5061    5.2577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0244    7.1850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2557    3.5093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.4084    5.6222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3767    4.4370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9083    6.3438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.4464    4.2056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3419    2.0782    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.0892    4.9610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.6888    3.5876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3637    1.0890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.5598    1.3986    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.2490    1.8348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9804    4.1056    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  3  4  1  0  0  0  0
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M  END
>  <Mol_ID> (463)
463

>  <Formula> (463)
C37H42Cl2N2O6

>  <MolWeight> (463)
681.64518

>  <Cat> (463)
S3609

>  <Name> (463)
Berbamine dihydrochloride

>  <Synonyms> (463)
BA, BBM

>  <Target> (463)
Bcr-Abl,CaMK,NF-¦ÊB

>  <Form> (463)
dihydrochloride

>  <CAS> (463)
6078-17-7

>  <URL> (463)
http://selleckchem.com/products/berbamine-dihydrochloride.html

$$$$
S3612 Rosmarinic acid.cdx
csChFnd80/06172616062D

 26 27  0  0  0  0  0  0  0  0999 V2000
   10.9118    2.0905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6994    2.7905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1346    2.7964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.6994    4.1905    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.3366    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1240    0.0027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4869    4.8905    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8496    4.1905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4248    6.9906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.2907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1906    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.9906    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  5  2  1  1  0  0  0
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7 10  2  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
  9 14  2  0  0  0  0
 10 15  1  0  0  0  0
 12 16  1  0  0  0  0
 12 17  2  0  0  0  0
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 19 21  2  0  0  0  0
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M  END
>  <Mol_ID> (464)
464

>  <Formula> (464)
C18H16O8

>  <MolWeight> (464)
360.31484

>  <Cat> (464)
S3612

>  <Name> (464)
Rosmarinic acid

>  <Synonyms> (464)
Rosemary acid

>  <Target> (464)
Complement System,I¦ÊB/IKK

>  <Form> (464)
free base

>  <CAS> (464)
20283-92-5

>  <URL> (464)
http://selleckchem.com/products/rosmarinic-acid.html

$$$$
S3618 Acetylspiramycin.cdx
csChFnd80/06172616062D

 62 65  0  0  0  0  0  0  0  0999 V2000
   10.7783    7.4227    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.7783    5.9523    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.6598    8.0876    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.9672    8.1110    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6598    5.2874    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.9908    5.2874    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6598    9.5112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9247    7.7433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2031    7.5244    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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   15.6043    6.1478    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.8012    8.2595    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.5093    4.1846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6449   10.3245    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8260    8.2595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9915    5.9523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8794    4.1376    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.7634    5.2874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3230    9.6831    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.5353    7.5946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1386    3.4883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7686    3.4101    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 45 50  1  0  0  0  0
 47 51  1  0  0  0  0
 47 52  1  1  0  0  0
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 49 53  1  0  0  0  0
 50 54  1  0  0  0  0
 51 55  1  6  0  0  0
 53 56  1  0  0  0  0
 53 57  1  0  0  0  0
 53 58  1  1  0  0  0
 54 59  1  6  0  0  0
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 55 61  1  0  0  0  0
 56 62  1  1  0  0  0
M  END
>  <Mol_ID> (465)
465

>  <Formula> (465)
C45H76N2O15

>  <MolWeight> (465)
885.08934

>  <Cat> (465)
S3618

>  <Name> (465)
Acetylspiramycin (ASPM)

>  <Synonyms> (465)
Spiramycin II, Foromacidin B

>  <Target> (465)
Anti-infection

>  <Form> (465)
free base

>  <CAS> (465)
24916-51-6

>  <URL> (465)
http://selleckchem.com/products/acetylspiramycin.html

$$$$
S3606 Fangchinoline.cdx
csChFnd80/06172616062D

 45 51  0  0  0  0  0  0  0  0999 V2000
    2.4346    8.0956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4346    6.7576    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    4.9554    8.0567    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6626   10.1872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7207    6.3479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2114    6.0514    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2048   10.2141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    8.1099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3261    8.6447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4627   10.8907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5727   12.1294    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7207    4.9894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0153    6.7419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2114    4.6512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5646    7.9297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3261   10.0412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4627   12.2907    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0172    4.4720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5978    4.1595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8066    8.6468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5764   10.7631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4261   11.1137    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6831   12.9953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1572    3.0804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7551    2.7757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8066   10.0177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0852    7.9086    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.9050   12.4294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0388    2.2343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4389    2.6366    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0330   10.7258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3874    6.5432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3443    8.6625    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2123    0.8450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4102    3.6080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2414   10.0281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3957    5.5515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5568    7.9624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0959    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0789    4.9592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7403    3.2016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0646    5.9449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7257    4.1871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  1  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  7 14  1  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  0  0  0  0
  9 12  2  0  0  0  0
 10 15  1  0  0  0  0
 11 17  2  0  0  0  0
 11 18  1  0  0  0  0
 12 19  1  0  0  0  0
 14 20  2  0  0  0  0
 14 21  1  0  0  0  0
 17 22  1  0  0  0  0
 18 23  2  0  0  0  0
 18 24  1  0  0  0  0
 19 25  1  0  0  0  0
 20 26  1  0  0  0  0
 21 27  2  0  0  0  0
 22 28  2  0  0  0  0
 22 29  1  0  0  0  0
 23 28  1  0  0  0  0
 24 30  1  0  0  0  0
 26 31  2  0  0  0  0
 26 32  1  0  0  0  0
 27 31  1  0  0  0  0
 28 33  1  0  0  0  0
 29 34  1  1  0  0  0
 29 35  1  0  0  0  0
 31 36  1  0  0  0  0
 32 37  1  0  0  0  0
 33 38  1  0  0  0  0
 34 39  1  0  0  0  0
 35 40  1  0  0  0  0
 35 38  1  0  0  0  0
 36 41  1  0  0  0  0
 37 42  2  0  0  0  0
 37 43  1  0  0  0  0
 39 44  2  0  0  0  0
 39 45  1  0  0  0  0
 42 44  1  0  0  0  0
 43 45  2  0  0  0  0
M  END
>  <Mol_ID> (466)
466

>  <Formula> (466)
C37H40N2O6

>  <MolWeight> (466)
608.7233

>  <Cat> (466)
S3606

>  <Name> (466)
Fangchinoline

>  <Synonyms> (466)
N/A

>  <Target> (466)
Reverse Transcriptase

>  <Form> (466)
free base

>  <CAS> (466)
33889-68-8

>  <URL> (466)
http://selleckchem.com/products/r-s-fangchinoline.html

$$$$
S3691 4-Chlorosalicylic acid.cdx
csChFnd80/06172616062D

 11 11  0  0  0  0  0  0  0  0999 V2000
    3.6385    2.1007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6377    0.7007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4265    2.8014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8514    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2137    2.1021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0634    2.0993    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8522    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2128    0.7021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0028    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  2  0  0  0  0
  7 10  1  0  0  0  0
 10 11  1  0  0  0  0
M  END
>  <Mol_ID> (467)
467

>  <Formula> (467)
C7H5ClO3

>  <MolWeight> (467)
172.5658

>  <Cat> (467)
S3691

>  <Name> (467)
4-Chlorosalicylic acid

>  <Synonyms> (467)
4-Chloro-2-hydroxybenzoic acid, 4-chloro salicylic acid

>  <Target> (467)
Tyrosinase

>  <Form> (467)
free base

>  <CAS> (467)
5106-98-9

>  <URL> (467)
http://selleckchem.com/products/4-chlorosalicylic-acid.html

$$$$
S3687 Urea.cdx
csChFnd80/06172616062D

  4  3  0  0  0  0  0  0  0  0999 V2000
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
M  END
>  <Mol_ID> (468)
468

>  <Formula> (468)
CH4N2O

>  <MolWeight> (468)
60.05526

>  <Cat> (468)
S3687

>  <Name> (468)
Urea

>  <Synonyms> (468)
Carbonyldiamide, Ureophil

>  <Target> (468)
Others

>  <Form> (468)
free base

>  <CAS> (468)
57-13-6

>  <URL> (468)
http://selleckchem.com/products/urea.html

$$$$
S3634 6-Hydroxyflavone.cdx
csChFnd80/06172616062D

 18 20  0  0  0  0  0  0  0  0999 V2000
    3.6263    2.8163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6317    4.2163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8360    2.1116    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4112    2.1210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    4.9116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4220    4.9210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0498    2.8046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2015    2.8257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0566    4.2069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    6.3067    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    4.2280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2580    2.1070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9256    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2513    0.7047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4718    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4610    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6815    2.0953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6761    0.6953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  5 10  2  0  0  0  0
  6 11  2  0  0  0  0
  7 12  1  0  0  0  0
  7  9  2  0  0  0  0
  8 11  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  2  0  0  0  0
 12 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  2  0  0  0  0
 16 18  2  0  0  0  0
 17 18  1  0  0  0  0
M  END
>  <Mol_ID> (469)
469

>  <Formula> (469)
C15H10O3

>  <MolWeight> (469)
238.2381

>  <Cat> (469)
S3634

>  <Name> (469)
6-Hydroxyflavone (6-HF)

>  <Synonyms> (469)
N/A

>  <Target> (469)
GABA Receptor

>  <Form> (469)
free base

>  <CAS> (469)
6665-83-4

>  <URL> (469)
http://selleckchem.com/products/6-hydroxyflavone-6-hf.html

$$$$
S3616 Asiaticoside.cdx
csChFnd80/06172616062D

 70 77  0  0  0  0  0  0  0  0999 V2000
   11.8879   14.3792    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.6611   15.0858    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.8879   13.0128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1895   13.8586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0965   15.0858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4433   14.4069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6611   16.4799    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.6611   12.2784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3940   12.4455    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2955   14.6860    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0965   16.4799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4433   12.9846    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.2257   15.0858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8879   17.1864    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.3875   17.2142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9012   10.9398    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.2257   12.2784    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.4433   11.5627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0079   14.4069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8879   18.5993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5439   10.9398    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.8656    9.7498    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.9012    8.5975    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.9462    9.7498    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    7.0079   10.1683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5085    9.7498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.6169    7.4076    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    4.5725   13.0128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7994   13.7193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7369    8.7460    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8282    7.4076    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5725   10.1683    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.3548   12.2784    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.7981    7.1195    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    3.8661    8.9598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.0814   10.2241    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    1.9817    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  2 65  1  6  0  0  0
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 16  9  1  1  0  0  0
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M  END
>  <Mol_ID> (470)
470

>  <Formula> (470)
C48H78O19

>  <MolWeight> (470)
959.12152

>  <Cat> (470)
S3616

>  <Name> (470)
Asiaticoside

>  <Synonyms> (470)
Ba 2742, BRN0078195, CCRIS8995, NSC166062, Emdecassol,Madecassol

>  <Target> (470)
ROS

>  <Form> (470)
free base

>  <CAS> (470)
16830-15-2

>  <URL> (470)
http://selleckchem.com/products/asiaticoside.html

$$$$
S3617 (20S)-Protopanaxatriol.cdx
csChFnd80/06172616062D

 36 39  0  0  0  0  0  0  0  0999 V2000
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  1 30  1  1  0  0  0
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 24 36  1  1  0  0  0
M  END
>  <Mol_ID> (471)
471

>  <Formula> (471)
C30H52O4

>  <MolWeight> (471)
476.73148

>  <Cat> (471)
S3617

>  <Name> (471)
(20S)-Protopanaxatriol

>  <Synonyms> (471)
g-PPT, 20(S)-APPT

>  <Target> (471)
Estrogen/progestogen Receptor,Glucocorticoid Receptor

>  <Form> (471)
free base

>  <CAS> (471)
34080-08-5

>  <URL> (471)
http://selleckchem.com/products/20s-protopanaxatriol.html

$$$$
S3622 Diammonium Glycyrrhizinate.cdx
csChFnd80/06172616062D

 65 69  0  0  0  0  0  0  0  0999 V2000
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    4.8752    9.1247    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9289    5.5710    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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 31  2  1  0  0  0  0
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 19  4  1  0  0  0  0
 33  4  1  0  0  0  0
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 16  5  1  0  0  0  0
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 17  6  1  0  0  0  0
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 24 57  1  6  0  0  0
 39 24  1  0  0  0  0
 37 26  1  0  0  0  0
 40 26  1  0  0  0  0
 26 58  1  1  0  0  0
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 53 28  1  0  0  0  0
 30 29  1  1  0  0  0
 30 38  1  0  0  0  0
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 39 40  1  0  0  0  0
M  END
>  <Mol_ID> (472)
472

>  <Formula> (472)
C42H68N2O16

>  <MolWeight> (472)
856.99312

>  <Cat> (472)
S3622

>  <Name> (472)
Diammonium Glycyrrhizinate

>  <Synonyms> (472)
N/A

>  <Target> (472)
Immunology & Inflammation related

>  <Form> (472)
ammonium salt

>  <CAS> (472)
79165-06-3

>  <URL> (472)
http://selleckchem.com/products/diammonium-glycyrrhizinate.html

$$$$
S3611 (+)-Fangchinoline.cdx
csChFnd80/06172616062D

 47 53  0  0  0  0  0  0  0  0999 V2000
    3.6373   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0622   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0622   12.9249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995   12.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119   13.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    7.0000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9119    6.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7249    7.1876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.7000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    5.6000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870   11.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  2  1  0  0  0  0
  9 11  1  0  0  0  0
  4 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
  5 19  1  0  0  0  0
 19 20  1  0  0  0  0
 17 21  1  0  0  0  0
 21 22  1  0  0  0  0
 14 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 15  1  0  0  0  0
 23 27  1  0  0  0  0
 24 28  1  0  0  0  0
 27 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 33 34  2  0  0  0  0
 34 29  1  0  0  0  0
 31 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  2  0  0  0  0
 37 38  1  0  0  0  0
 38 39  2  0  0  0  0
 39 40  1  0  0  0  0
 40 41  2  0  0  0  0
 41 36  1  0  0  0  0
 10 42  1  0  0  0  0
 42 39  1  0  0  0  0
 10 43  1  1  0  0  0
 32 44  1  0  0  0  0
 44 45  1  0  0  0  0
 23 46  1  6  0  0  0
 18 47  1  0  0  0  0
M  END
>  <Mol_ID> (473)
473

>  <Formula> (473)
C37H40N2O6

>  <MolWeight> (473)
608.7233

>  <Cat> (473)
S3611

>  <Name> (473)
(+)-Fangchinoline

>  <Synonyms> (473)
(+)-Limacine, Tetrandrine B, Hanfangichin B

>  <Target> (473)
Others

>  <Form> (473)
free base

>  <CAS> (473)
436-77-1

>  <URL> (473)
http://selleckchem.com/products/s-s-fangchinoline.html

$$$$
S3613 Scoparone.cdx
csChFnd80/06172616062D

 15 16  0  0  0  0  0  0  0  0999 V2000
    4.8555    2.0934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8383    0.7082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6474    2.7933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0591    2.7947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6377    0.0031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0488    0.0013    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4283    2.0979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2766    2.0905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4298    0.7110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2683    0.7022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2120    2.8001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2135    0.0088    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4845    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0015    0.7086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  2  0  0  0  0
  5  9  2  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 12  1  0  0  0  0
 10 13  2  0  0  0  0
 11 14  1  0  0  0  0
 12 15  1  0  0  0  0
M  END
>  <Mol_ID> (474)
474

>  <Formula> (474)
C11H10O4

>  <MolWeight> (474)
206.1947

>  <Cat> (474)
S3613

>  <Name> (474)
Scoparone

>  <Synonyms> (474)
6,7-dimethoxycoumarin, Aesculetin dimethyl ether, 6,7-Dimethylesculetin, Escoparone

>  <Target> (474)
Others

>  <Form> (474)
free base

>  <CAS> (474)
120-08-1

>  <URL> (474)
http://selleckchem.com/products/scoparone.html

$$$$
S3615 Dehydrocostus Lactone.cdx
csChFnd80/06172616062D

 19 21  0  0  0  0  0  0  0  0999 V2000
    2.7509    2.2225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1858    3.5533    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.5841    3.5548    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.0184    2.2253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8868    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4125    6.7363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3705    5.8013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9160    4.5210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3103    4.6475    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.4441    4.6475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1553    6.0174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8682    6.6336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6533    6.0001    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.8868    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8682    8.0336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3505    1.7947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6533    7.3991    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6103    3.4351    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  6  0  0  0
  2  3  1  0  0  0  0
  3  4  1  1  0  0  0
  4  5  1  0  0  0  0
  1  5  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
  6 13  1  0  0  0  0
  9 13  1  0  0  0  0
  2  9  1  0  0  0  0
  3 10  1  0  0  0  0
  5 14  2  0  0  0  0
  8 15  2  0  0  0  0
 12 16  2  0  0  0  0
  4 17  2  0  0  0  0
 13 18  1  6  0  0  0
  9 19  1  6  0  0  0
M  END
>  <Mol_ID> (475)
475

>  <Formula> (475)
C15H18O2

>  <MolWeight> (475)
230.30222

>  <Cat> (475)
S3615

>  <Name> (475)
Dehydrocostus Lactone

>  <Synonyms> (475)
N/A

>  <Target> (475)
I¦ÊB/IKK

>  <Form> (475)
free base

>  <CAS> (475)
477-43-0

>  <URL> (475)
http://selleckchem.com/products/dehydrocostus-lactone.html

$$$$
S3629 Syringic acid.cdx
csChFnd80/06172616062D

 14 14  0  0  0  0  0  0  0  0999 V2000
    4.8440    2.1085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6332    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8476    3.4843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0565    1.4085    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4288    2.1194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6332    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    4.1989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2698    2.1090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4356    3.4915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2164    1.4194    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    5.5989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8567    6.2980    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4318    6.2998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  7 11  1  0  0  0  0
  7  9  2  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  2  0  0  0  0
M  END
>  <Mol_ID> (476)
476

>  <Formula> (476)
C9H10O5

>  <MolWeight> (476)
198.1727

>  <Cat> (476)
S3629

>  <Name> (476)
Syringic acid

>  <Synonyms> (476)
3,5-dimethyl ether Gallic Acid, 3,5-dimethoxy-4-hydroxy Benzoic Acid, NSC 2129, SYRA

>  <Target> (476)
Antioxidant

>  <Form> (476)
free base

>  <CAS> (476)
530-57-4

>  <URL> (476)
http://selleckchem.com/products/syringic-acid.html

$$$$
S3630 Methyl Vanillate.cdx
csChFnd80/06172616062D

 13 13  0  0  0  0  0  0  0  0999 V2000
    3.6085    4.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6223    2.8302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8210    4.9042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4093    4.9068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4351    2.1045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0326    4.2046    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8210    6.3050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2005    4.1945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.7849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4351    0.7047    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2454    4.9048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0849    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6557    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  2  0  0  0  0
  5  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  8  9  1  0  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
M  END
>  <Mol_ID> (477)
477

>  <Formula> (477)
C9H10O4

>  <MolWeight> (477)
182.1733

>  <Cat> (477)
S3630

>  <Name> (477)
Methyl Vanillate

>  <Synonyms> (477)
N/A

>  <Target> (477)
Wnt/beta-catenin

>  <Form> (477)
free base

>  <CAS> (477)
3943-74-6

>  <URL> (477)
http://selleckchem.com/products/methyl-vanillate.html

$$$$
S3610 Cordycepin.cdx
csChFnd80/06172616062D

 18 20  0  0  0  0  0  0  0  0999 V2000
    2.8869    5.3861    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2156    5.8220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4576    4.0535    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.0612    6.5167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2156    7.2220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4293    5.1212    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1289    3.6176    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2832    2.9247    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.8813    7.6513    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4267    7.9212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6450    5.8231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1289    2.2177    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4631    1.7883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6832    2.9247    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6360    7.2231    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4267    9.3250    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1498    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  1  1  1  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  5  9  1  0  0  0  0
  6 11  2  0  0  0  0
  7 12  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  6  0  0  0
 10 15  2  0  0  0  0
 10 16  1  0  0  0  0
 11 15  1  0  0  0  0
 12 17  1  1  0  0  0
 12 13  1  0  0  0  0
 17 18  1  0  0  0  0
M  END
>  <Mol_ID> (478)
478

>  <Formula> (478)
C10H13N5O3

>  <MolWeight> (478)
251.24192

>  <Cat> (478)
S3610

>  <Name> (478)
Cordycepin

>  <Synonyms> (478)
3'-Deoxyadenosine

>  <Target> (478)
MMP

>  <Form> (478)
free base

>  <CAS> (478)
73-03-0

>  <URL> (478)
http://selleckchem.com/products/cordycepin.html

$$$$
S3624 Quinolinic acid.cdx
csChFnd80/06172616062D

 12 12  0  0  0  0  0  0  0  0999 V2000
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  4 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
M  END
>  <Mol_ID> (479)
479

>  <Formula> (479)
C7H5NO4

>  <MolWeight> (479)
167.1189

>  <Cat> (479)
S3624

>  <Name> (479)
Quinolinic acid

>  <Synonyms> (479)
pyridine-2,3-dicarboxylic acid, QUIN

>  <Target> (479)
NMDAR

>  <Form> (479)
free base

>  <CAS> (479)
89-00-9

>  <URL> (479)
http://selleckchem.com/products/quinolinic-acid.html

$$$$
S3625 Tyramine.cdx
csChFnd80/06172616062D

 10 10  0  0  0  0  0  0  0  0999 V2000
    3.6425    2.0961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4395    2.7907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6425    0.7183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8550    2.7961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2260    2.0900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4373    0.0225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0760    2.0912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2260    0.7078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2928    2.7937    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  5  8  2  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
M  END
>  <Mol_ID> (480)
480

>  <Formula> (480)
C8H11NO

>  <MolWeight> (480)
137.17904

>  <Cat> (480)
S3625

>  <Name> (480)
Tyramine

>  <Synonyms> (480)
4-hydroxyphenethylamine, para-tyramine, mydrial, uteramin

>  <Target> (480)
TAAR

>  <Form> (480)
free base

>  <CAS> (480)
51-67-2

>  <URL> (480)
http://selleckchem.com/products/tyramine.html

$$$$
S3626 Sesamol.cdx
csChFnd80/06172616062D

 10 11  0  0  0  0  0  0  0  0999 V2000
    3.6251    0.6916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6348    2.0915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9535    0.2497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4078    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4273    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9693    2.5149    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7843    1.3766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2003    0.7084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8126    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  2  0  0  0  0
  6  7  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
M  END
>  <Mol_ID> (481)
481

>  <Formula> (481)
C7H6O3

>  <MolWeight> (481)
138.12074

>  <Cat> (481)
S3626

>  <Name> (481)
Sesamol

>  <Synonyms> (481)
1,3-Benzodioxol-5-ol, 3,4-Methylenedioxyphenol

>  <Target> (481)
Antioxidant

>  <Form> (481)
free base

>  <CAS> (481)
533-31-3

>  <URL> (481)
http://selleckchem.com/products/sesamol.html

$$$$
S3627 Tryptamine.cdx
csChFnd80/06172616062D

 12 13  0  0  0  0  0  0  0  0999 V2000
    5.9680    5.5188    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5444    4.1844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1770    3.8841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7534    2.5497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5839    1.4226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7686    0.2845    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4343    0.7082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2266    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0095    0.6917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2077    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.1081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
  4 12  1  0  0  0  0
  7 12  1  0  0  0  0
M  END
>  <Mol_ID> (482)
482

>  <Formula> (482)
C10H12N2

>  <MolWeight> (482)
160.21568

>  <Cat> (482)
S3627

>  <Name> (482)
Tryptamine

>  <Synonyms> (482)
N/A

>  <Target> (482)
TAAR

>  <Form> (482)
free base

>  <CAS> (482)
61-54-1

>  <URL> (482)
http://selleckchem.com/products/tryptamine.html

$$$$
S3702 Dihydrothymine.cdx
csChFnd80/06172616062D

  9  9  0  0  0  0  0  0  0  0999 V2000
    1.2234    0.7138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2194    2.1061    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.4111    0.0184    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0255    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4427    2.7943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0102    2.8117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6198    0.6935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6327    2.0945    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8467    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  5  8  1  0  0  0  0
  7  9  2  0  0  0  0
  7  8  1  0  0  0  0
M  END
>  <Mol_ID> (483)
483

>  <Formula> (483)
C5H8N2O2

>  <MolWeight> (483)
128.12922

>  <Cat> (483)
S3702

>  <Name> (483)
Dihydrothymine

>  <Synonyms> (483)
N/A

>  <Target> (483)
Nucleoside Analog/Antimetabolite

>  <Form> (483)
free base

>  <CAS> (483)
696-04-8

>  <URL> (483)
http://selleckchem.com/products/dihydrothymine.html

$$$$
S3645 Kitasamycin.cdx
csChFnd80/06172616062D

 55 57  0  0  0  0  0  0  0  0999 V2000
    4.8497   10.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    9.1000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.0622    8.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    6.3000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2746    4.9000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.4870    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.8497    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8497    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.9000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   10.9119    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    4.9000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   12.1244    6.3000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   10.9119    7.0000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.6995    6.3000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.0180    6.6623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    8.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    7.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    6.3000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   14.5492    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    4.2000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   16.9741    4.9000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   16.9741    6.3000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   15.7617    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    7.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6114    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9746    7.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9746    8.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1828    9.6100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9220    9.3900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9019    9.3900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  6  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  6  0  0  0
 14 17  1  0  0  0  0
  6 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  6  0  0  0
 20 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 17  1  0  0  0  0
 23 24  2  0  0  0  0
 11 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 25  1  0  0  0  0
 30 31  1  0  0  0  0
 29 32  1  0  0  0  0
 28 33  1  0  0  0  0
 27 34  1  0  0  0  0
 33 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 35  1  0  0  0  0
 39 41  1  0  0  0  0
 39 42  1  0  0  0  0
 37 43  1  0  0  0  0
 38 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 45 47  2  0  0  0  0
 46 48  1  0  0  0  0
 48 49  1  0  0  0  0
 48 50  1  0  0  0  0
  9 51  1  6  0  0  0
 51 52  1  0  0  0  0
 52 53  2  0  0  0  0
 32 54  1  0  0  0  0
 32 55  1  0  0  0  0
M  END
>  <Mol_ID> (484)
484

>  <Formula> (484)
C40H67NO14

>  <MolWeight> (484)
785.95828

>  <Cat> (484)
S3645

>  <Name> (484)
Kitasamycin

>  <Synonyms> (484)
leucomycin

>  <Target> (484)
Antibiotics

>  <Form> (484)
free base

>  <CAS> (484)
1392-21-8

>  <URL> (484)
http://selleckchem.com/products/kitasamycin.html

$$$$
S3675 Umbelliferone.cdx
csChFnd80/06172616062D

 12 13  0  0  0  0  0  0  0  0999 V2000
    3.6420    2.0870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6420    0.7101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4335    2.7937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8470    2.7937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4335    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8369    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2150    2.0870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0689    2.0870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2150    0.7101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0689    0.7101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2738    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  2  0  0  0  0
  5  9  2  0  0  0  0
  6 10  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  2  0  0  0  0
M  END
>  <Mol_ID> (485)
485

>  <Formula> (485)
C9H6O3

>  <MolWeight> (485)
162.14214

>  <Cat> (485)
S3675

>  <Name> (485)
Umbelliferone

>  <Synonyms> (485)
7-hydroxycoumarin, hydrangine, skimmetine, beta-umbelliferone

>  <Target> (485)
Immunology & Inflammation related

>  <Form> (485)
free base

>  <CAS> (485)
93-35-6

>  <URL> (485)
http://selleckchem.com/products/umbelliferone.html

$$$$
S3677 Cinnamic acid.cdx
csChFnd80/06172616062D

 11 11  0  0  0  0  0  0  0  0999 V2000
    2.4223    2.0947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6347    2.7947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.7910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4281    0.7078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8457    2.0955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2198    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0588    2.7960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0029    0.6921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2709    2.0962    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0588    4.1964    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  2  0  0  0  0
  5  8  1  0  0  0  0
  6  9  2  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  2  0  0  0  0
M  END
>  <Mol_ID> (486)
486

>  <Formula> (486)
C9H8O2

>  <MolWeight> (486)
148.15862

>  <Cat> (486)
S3677

>  <Name> (486)
Cinnamic acid

>  <Synonyms> (486)
trans-Cinnamic acid, Phenylacrylic acid, Cinnamylic acid, 3-Phenylacrylic acid|(E)-Cinnamic acid, Benzenepropenoic acid, Isocinnamic acid

>  <Target> (486)
Others

>  <Form> (486)
free base

>  <CAS> (486)
140-10-3

>  <URL> (486)
http://selleckchem.com/products/cinnamic-acid.html

$$$$
S3661 2-Methoxy-1,4-naphthoquinone.cdx
csChFnd80/06172616062D

 14 15  0  0  0  0  0  0  0  0999 V2000
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  5 11  2  0  0  0  0
  6 12  2  0  0  0  0
  7 13  1  0  0  0  0
  7 10  2  0  0  0  0
  9 12  1  0  0  0  0
 13 14  1  0  0  0  0
M  END
>  <Mol_ID> (487)
487

>  <Formula> (487)
C11H8O3

>  <MolWeight> (487)
188.17942

>  <Cat> (487)
S3661

>  <Name> (487)
2-Methoxy-1,4-naphthoquinone

>  <Synonyms> (487)
N/A

>  <Target> (487)
PKC

>  <Form> (487)
free base

>  <CAS> (487)
2348-82-5

>  <URL> (487)
http://selleckchem.com/products/2-methoxy-1-4-naphthoquinone.html

$$$$
S3652 3-Nitropropionic acid.cdx
csChFnd80/06172616062D

  8  7  0  0  0  0  0  0  0  0999 V2000
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
M  END
>  <Mol_ID> (488)
488

>  <Formula> (488)
C3H5NO4

>  <MolWeight> (488)
119.0761

>  <Cat> (488)
S3652

>  <Name> (488)
3-Nitropropionic acid

>  <Synonyms> (488)
¦Â-Nitropropionic Acid, 3-NP

>  <Target> (488)
Dehydrogenase

>  <Form> (488)
free base

>  <CAS> (488)
504-88-1

>  <URL> (488)
http://selleckchem.com/products/3-nitropropionic-acid.html

$$$$
S3668 Thymopentin.cdx
csChFnd80/06172616062D

 48 48  0  0  0  0  0  0  0  0999 V2000
    0.0000    5.6000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.3000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4249    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    5.6000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0622    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    5.6000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    7.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    6.3000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.6995    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    9.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    6.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    5.6000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.3368    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    5.6000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    7.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    6.3000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   16.9741    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6114   10.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373   10.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373   11.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497   12.6000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249   12.6000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.0995    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  1  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  6  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 10 16  1  0  0  0  0
 10 17  2  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  1  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 19 23  1  0  0  0  0
 19 24  2  0  0  0  0
 23 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  6  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 26 30  1  0  0  0  0
 26 31  2  0  0  0  0
 30 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 33 35  2  0  0  0  0
 32 36  1  1  0  0  0
 36 37  1  0  0  0  0
 37 38  2  0  0  0  0
 38 39  1  0  0  0  0
 39 40  2  0  0  0  0
 40 41  1  0  0  0  0
 41 42  2  0  0  0  0
 42 37  1  0  0  0  0
 40 43  1  0  0  0  0
  6 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 45 47  2  0  0  0  0
 21 48  1  0  0  0  0
M  END
>  <Mol_ID> (489)
489

>  <Formula> (489)
C30H49N9O9

>  <MolWeight> (489)
679.76496

>  <Cat> (489)
S3668

>  <Name> (489)
Thymopentin

>  <Synonyms> (489)
TP5

>  <Target> (489)
Immunology & Inflammation related

>  <Form> (489)
free base

>  <CAS> (489)
69558-55-0

>  <URL> (489)
http://selleckchem.com/products/thymopentin.html

$$$$
S3672 Cefonicid (sodium).cdx
csChFnd80/06172616062D

 38 39  0  0  0  0  0  0  0  0999 V2000
   15.9036   10.1746    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    6.2786    7.2579    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    8.7920    4.3631    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.0022    5.0670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2195    4.3694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2241    2.9618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0054    2.2529    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    8.7811    2.9545    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.3877    2.9501    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3832    4.3686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9977    6.4639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2144    7.1716    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7896    7.1563    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   12.4231    5.0694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6463    4.3684    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   14.9955    6.4602    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.3640    6.7557    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.0679    5.5455    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.1345    4.5021    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.8523    5.0699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9521    7.3936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2388    8.7640    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   12.8685    9.0507    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6091    8.4773    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5255   10.1343    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    6.4021    5.3603    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3970    1.9838    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0435    2.3418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6845    3.6981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0577    1.3520    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.7051    1.7134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3418    3.0654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9892    3.4268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3633    1.0841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7159    0.7227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4210    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4264    1.6136    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  3 10  1  0  0  0  0
  3  8  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
  4 11  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 16 20  1  0  0  0  0
 22 23  2  0  0  0  0
 22 24  2  0  0  0  0
 22 25  1  0  0  0  0
 21 22  1  0  0  0  0
 16 21  1  0  0  0  0
 15 20  1  0  0  0  0
 14 15  1  0  0  0  0
  5 14  1  0  0  0  0
 10 26  2  0  0  0  0
 28 29  2  0  0  0  0
 28 30  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  2  0  0  0  0
 33 34  1  0  0  0  0
 34 35  2  0  0  0  0
 35 36  1  0  0  0  0
 31 36  2  0  0  0  0
 30 31  1  0  0  0  0
 30 37  1  6  0  0  0
 27 28  1  0  0  0  0
  9 27  1  6  0  0  0
  8 38  1  1  0  0  0
M  END
>  <Mol_ID> (490)
490

>  <Formula> (490)
C18H16N6Na2O8S3

>  <MolWeight> (490)
586.52958

>  <Cat> (490)
S3672

>  <Name> (490)
Cefonicid sodium

>  <Synonyms> (490)
Monocid sodium

>  <Target> (490)
Antibiotics,Bacterial

>  <Form> (490)
disodium salt

>  <CAS> (490)
61270-78-8

>  <URL> (490)
http://selleckchem.com/products/cefonicid-sodium.html

$$$$
S3693 2,6-Dihydroxypurine.cdx
csChFnd80/06172616062D

 11 12  0  0  0  0  0  0  0  0999 V2000
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9688    0.2674    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9688    2.5326    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7917    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  5 10  2  0  0  0  0
  7 11  2  0  0  0  0
  7  9  1  0  0  0  0
  6  8  1  0  0  0  0
M  END
>  <Mol_ID> (491)
491

>  <Formula> (491)
C5H4N4O2

>  <MolWeight> (491)
152.11086

>  <Cat> (491)
S3693

>  <Name> (491)
2,6-Dihydroxypurine

>  <Synonyms> (491)
Xanthine, Isoxanthine

>  <Target> (491)
Others

>  <Form> (491)
free base

>  <CAS> (491)
69-89-6

>  <URL> (491)
http://selleckchem.com/products/2-6-dihydroxypurine.html

$$$$
S3713 Moxidectin.cdx
csChFnd80/06172616062D

 48 52  0  0  0  0  0  0  0  0999 V2000
    8.4539   10.0509    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6708    9.1616    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4539    8.6400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4539   11.4414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1968   11.0738    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8474   10.1377    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2370    7.9647    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.6306   12.0965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0202   10.0509    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.8474   11.4615    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.1146    9.5425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0202    8.6400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0632    6.7880    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   13.2637   10.3422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.2409    5.8119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4181   14.0336    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6266   10.0039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2409    4.3344    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.1108    6.5741    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   14.5308    9.7470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6799   10.5467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0488   12.1897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
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 21 26  1  0  0  0  0
 24 27  1  0  0  0  0
 25 28  1  0  0  0  0
 25 29  1  0  0  0  0
 25 30  1  6  0  0  0
 26 31  2  0  0  0  0
 27 32  1  0  0  0  0
 28 33  1  0  0  0  0
 28 34  1  0  0  0  0
 28 41  1  6  0  0  0
 29 35  1  0  0  0  0
 29 36  2  0  0  0  0
 31 37  1  0  0  0  0
 31 34  1  0  0  0  0
 32 38  1  0  0  0  0
 33 35  1  0  0  0  0
 36 39  1  0  0  0  0
 38 39  2  0  0  0  0
 24 42  1  0  0  0  0
 16 43  1  0  0  0  0
 43 44  1  0  0  0  0
 10 45  1  6  0  0  0
 32 46  1  6  0  0  0
 34 47  1  1  0  0  0
 43 48  1  0  0  0  0
M  END
>  <Mol_ID> (492)
492

>  <Formula> (492)
C37H53NO8

>  <MolWeight> (492)
639.81862

>  <Cat> (492)
S3713

>  <Name> (492)
Moxidectin

>  <Synonyms> (492)
Milbemycin B

>  <Target> (492)
Parasite

>  <Form> (492)
free base

>  <CAS> (492)
113507-06-5

>  <URL> (492)
http://selleckchem.com/products/moxidectin.html

$$$$
S3635 Medroxyprogesterone.cdx
csChFnd80/06172616062D

 28 31  0  0  0  0  0  0  0  0999 V2000
    6.0716    3.4967    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2802    4.2001    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8549    4.2001    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0716    2.0942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2681    5.5988    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.6143    3.7757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6460    3.4967    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8549    5.5988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8670    1.3908    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.6021    6.0192    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0596    6.2981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4227    4.9197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6582    2.0942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4336    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6582    4.8955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8670    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0806    7.3290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9077    6.5406    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4456    1.3908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2086    3.4967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9375    8.4164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6981    7.5311    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2247    2.0942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3786    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0716    4.8967    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  7 14  1  0  0  0  0
  7 15  1  1  0  0  0
  8 11  1  0  0  0  0
  9 16  1  6  0  0  0
  9 13  1  0  0  0  0
 10 17  1  0  0  0  0
 10 18  1  6  0  0  0
 10 12  1  0  0  0  0
 13 19  2  0  0  0  0
 14 20  1  0  0  0  0
 17 21  1  0  0  0  0
 17 22  2  0  0  0  0
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 23 24  2  0  0  0  0
  3 25  1  6  0  0  0
  1 26  1  1  0  0  0
  5 27  1  1  0  0  0
  2 28  1  6  0  0  0
M  END
>  <Mol_ID> (493)
493

>  <Formula> (493)
C22H32O3

>  <MolWeight> (493)
344.48768

>  <Cat> (493)
S3635

>  <Name> (493)
Medroxyprogesterone

>  <Synonyms> (493)
MP

>  <Target> (493)
Estrogen/progestogen Receptor

>  <Form> (493)
free base

>  <CAS> (493)
520-85-4

>  <URL> (493)
http://selleckchem.com/products/medroxyprogesterone.html

$$$$
S3638 Cefamandole (nafate).cdx
csChFnd80/06172616062D

 36 38  0  0  0  0  0  0  0  0999 V2000
   12.3296    0.1302    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    8.7586    3.0119    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.9800    2.3010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1922    3.0056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1957    4.3905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9895    5.1012    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    8.7709    4.4119    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.3688    4.4221    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3607    3.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9800    0.8904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7676    0.1904    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    6.3708    2.0321    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   16.3298    0.5778    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.0506    1.7779    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.1319    2.8344    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.8431    2.2872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8858    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3788    5.4121    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0358    5.0662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6412    3.7119    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0459    6.0561    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.6915    5.6615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6845    6.6340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3387    6.2482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0071    3.9172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3528    4.3031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3760    7.4058    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
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  5  6  1  0  0  0  0
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  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  2  9  1  0  0  0  0
  2  7  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
  3 10  1  0  0  0  0
  9 13  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 16 20  1  0  0  0  0
 16 21  1  0  0  0  0
 15 20  1  0  0  0  0
 14 15  1  0  0  0  0
  4 14  1  0  0  0  0
 23 24  2  0  0  0  0
 23 25  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
 26 31  2  0  0  0  0
 25 26  1  0  0  0  0
 33 34  2  0  0  0  0
 32 33  1  0  0  0  0
 25 32  1  1  0  0  0
 22 23  1  0  0  0  0
  8 22  1  1  0  0  0
 33 35  1  0  0  0  0
  7 36  1  6  0  0  0
M  END
>  <Mol_ID> (494)
494

>  <Formula> (494)
C19H17N6NaO6S2

>  <MolWeight> (494)
512.49465

>  <Cat> (494)
S3638

>  <Name> (494)
Cefamandole nafate

>  <Synonyms> (494)
N/A

>  <Target> (494)
Bacterial

>  <Form> (494)
sodium salt

>  <CAS> (494)
42540-40-9

>  <URL> (494)
http://selleckchem.com/products/cefamandole-nafate.html

$$$$
S3644 Sulfamonomethoxine.cdx
csChFnd80/06172616062D

 19 20  0  0  0  0  0  0  0  0999 V2000
    6.0622    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.2124    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.5124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5497    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1497    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.5124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.0124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.6124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.7124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.4124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  2  7  2  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  8 11  1  0  0  0  0
  9 11  2  0  0  0  0
 10 12  2  0  0  0  0
 10 13  1  0  0  0  0
 11 14  1  0  0  0  0
 12 15  1  0  0  0  0
 13 16  2  0  0  0  0
 15 17  2  0  0  0  0
 15 18  1  0  0  0  0
 16 17  1  0  0  0  0
 18 19  1  0  0  0  0
M  END
>  <Mol_ID> (495)
495

>  <Formula> (495)
C11H12N4O3S

>  <MolWeight> (495)
280.30298

>  <Cat> (495)
S3644

>  <Name> (495)
Sulfamonomethoxine

>  <Synonyms> (495)
N/A

>  <Target> (495)
Bacterial

>  <Form> (495)
free base

>  <CAS> (495)
1220-83-3

>  <URL> (495)
http://selleckchem.com/products/sulfamonomethoxine.html

$$$$
S3651 4-Amino-5-imidazolecarboxamide.cdx
csChFnd80/06172616062D

  9  9  0  0  0  0  0  0  0  0999 V2000
    2.0885    2.2221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5051    0.9452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3908    3.4305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4761    2.0625    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5383    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1379    0.6656    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4305    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0908    4.6430    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7565    0.6906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  2  0  0  0  0
  5  9  1  0  0  0  0
M  END
>  <Mol_ID> (496)
496

>  <Formula> (496)
C4H6N4O

>  <MolWeight> (496)
126.11664

>  <Cat> (496)
S3651

>  <Name> (496)
4-Amino-5-imidazolecarboxamide

>  <Synonyms> (496)
N/A

>  <Target> (496)
Others

>  <Form> (496)
free base

>  <CAS> (496)
360-97-4

>  <URL> (496)
http://selleckchem.com/products/4-amino-5-imidazolecarboxamide.html

$$$$
S3655 Cefepime (Dihydrochloride Monohydrate).cdx
csChFnd80/06172616062D

 36 36  0  0  0  0  0  0  0  0999 V2000
    8.3107    2.7987    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.3107    4.1953    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.5236    2.1002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9062    2.7987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9062    4.1953    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.5241    4.8937    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   10.7408    2.7979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5236    0.7002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9162    1.8087    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9162    5.1852    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.7413    4.1953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9533    2.0979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3108    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7357    0.0004    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.5639    4.8229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1650    2.7975    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    3.5740    5.8128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2016    3.4706    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3414    3.9230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5006    3.2261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7326    1.5172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9363    7.1651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2217    5.4505    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.1652    5.0527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4999    4.6213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0600    8.2508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2452    7.6699    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8593    4.0982    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8254    9.4287    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.1761    9.0690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5070    3.7358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2647    9.9492    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.9493    5.5478    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.7991    6.6002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000   12.7737    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   12.7737    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2 33  1  6  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  4  5  1  0  0  0  0
  5 10  1  1  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  7 11  1  0  0  0  0
  8 13  2  0  0  0  0
  8 14  1  0  0  0  0
 10 15  1  0  0  0  0
 12 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 18  2  0  0  0  0
 16 19  1  0  0  0  0
 16 20  1  0  0  0  0
 16 21  1  0  0  0  0
 17 22  1  0  0  0  0
 17 23  2  0  0  0  0
 19 24  1  0  0  0  0
 20 25  1  0  0  0  0
 22 26  2  0  0  0  0
 22 27  1  0  0  0  0
 23 28  1  0  0  0  0
 24 25  1  0  0  0  0
 26 29  1  0  0  0  0
 27 30  2  0  0  0  0
 28 31  1  0  0  0  0
 29 30  1  0  0  0  0
 30 32  1  0  0  0  0
M  END
>  <Mol_ID> (497)
497

>  <Formula> (497)
C19H28Cl2N6O6S2

>  <MolWeight> (497)
571.49822

>  <Cat> (497)
S3655

>  <Name> (497)
Cefepime Dihydrochloride Monohydrate

>  <Synonyms> (497)
N/A

>  <Target> (497)
Bacterial

>  <Form> (497)
dihydrochloride hydrate

>  <CAS> (497)
123171-59-5

>  <URL> (497)
http://selleckchem.com/products/cefepime-dihydrochloride-monohydrate.html

$$$$
S3742 Cholic acid.cdx
csChFnd80/06172616062D

 33 36  0  0  0  0  0  0  0  0999 V2000
    2.4248    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2123    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2123    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6060    3.0673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4289    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6060    5.3326    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.0387    6.6640    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.3909    7.0263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7534    8.3786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1057    8.7411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0487    7.6540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.9000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2746    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    5.6000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0621    7.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    3.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0955    7.7511    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4680   10.0932    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.1000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    4.2000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  6  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  1  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  6  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 15 14  1  1  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 16 20  1  6  0  0  0
 15 21  1  0  0  0  0
 12 21  1  0  0  0  0
 21 22  1  1  0  0  0
 21 23  1  0  0  0  0
 23 24  1  6  0  0  0
 23 25  1  0  0  0  0
 25 26  1  0  0  0  0
 11 26  1  0  0  0  0
 26 27  1  0  0  0  0
  1 27  1  0  0  0  0
  6 27  1  0  0  0  0
 27 28  1  1  0  0  0
 19 29  2  0  0  0  0
 19 30  1  0  0  0  0
 26 31  1  6  0  0  0
 11 32  1  1  0  0  0
 12 33  1  6  0  0  0
M  END
>  <Mol_ID> (498)
498

>  <Formula> (498)
C24H40O5

>  <MolWeight> (498)
408.5714

>  <Cat> (498)
S3742

>  <Name> (498)
Cholic acid

>  <Synonyms> (498)
N/A

>  <Target> (498)
Others

>  <Form> (498)
free base

>  <CAS> (498)
81-25-4

>  <URL> (498)
http://selleckchem.com/products/cholic-acid.html

$$$$
S3683 Methylmalonate.cdx
csChFnd80/06172616062D

  8  7  0  0  0  0  0  0  0  0999 V2000
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
M  END
>  <Mol_ID> (499)
499

>  <Formula> (499)
C4H6O4

>  <MolWeight> (499)
118.08804

>  <Cat> (499)
S3683

>  <Name> (499)
Methylmalonate

>  <Synonyms> (499)
Methylmalonic acid, Isosuccinic Acid, NSC 25201, MMA

>  <Target> (499)
Others

>  <Form> (499)
free base

>  <CAS> (499)
516-05-2

>  <URL> (499)
http://selleckchem.com/products/methylmalonate.html

$$$$
S3653 Spermidine trihydrochloride.cdx
csChFnd80/06172616062D

 13  9  0  0  0  0  0  0  0  0999 V2000
    6.3484    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1360    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.5609    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9236    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7733    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7111    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9857    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4987    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1982    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2862    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    8.0340    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    8.0340    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    6.6340    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
M  END
>  <Mol_ID> (500)
500

>  <Formula> (500)
C7H22Cl3N3

>  <MolWeight> (500)
254.62868

>  <Cat> (500)
S3653

>  <Name> (500)
Spermidine trihydrochloride

>  <Synonyms> (500)
4-Azaoctamethylenediamine trihydrochloride

>  <Target> (500)
Autophagy,NMDAR

>  <Form> (500)
trihydrochloride

>  <CAS> (500)
334-50-9

>  <URL> (500)
http://selleckchem.com/products/spermidine-trihydrochloride.html

$$$$
S3708 Sulfachloropyridazine.cdx
csChFnd80/06172616062D

 18 19  0  0  0  0  0  0  0  0999 V2000
    3.6373    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.2124    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.5124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1497    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5497    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.5124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.0124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    1.2124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    3.3124    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  2  7  2  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  8 11  1  0  0  0  0
  9 11  2  0  0  0  0
 10 12  2  0  0  0  0
 10 13  1  0  0  0  0
 11 14  1  0  0  0  0
 12 15  1  0  0  0  0
 13 16  2  0  0  0  0
 15 17  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
M  END
>  <Mol_ID> (501)
501

>  <Formula> (501)
C10H9ClN4O2S

>  <MolWeight> (501)
284.72206

>  <Cat> (501)
S3708

>  <Name> (501)
Sulfachloropyridazine

>  <Synonyms> (501)
N/A

>  <Target> (501)
Antibiotics,Bacterial

>  <Form> (501)
free base

>  <CAS> (501)
80-32-0

>  <URL> (501)
http://selleckchem.com/products/sulfachloropyridazine.html

$$$$
S3712 Tulathromycin A.cdx
csChFnd80/06172616062D

 58 60  0  0  0  0  0  0  0  0999 V2000
   11.7666    2.1999    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.1667    4.9999    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.7332    8.4499    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.7332    4.9667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0832    4.6833    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.9666    4.2833    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.9665    1.5166    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.3500    2.1999    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.3500    4.2833    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.7332    7.0499    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.5833    4.2833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6166    1.5166    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1500    2.1999    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.1999    1.5166    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.4166    3.2667    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.3500    7.0833    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.5833    6.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3500    8.4499    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7666    3.5667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4666    5.1666    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.5833    9.1667    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.5000    1.3333    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.1667    6.3999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1500    3.5999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0499    1.6832    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.3832    1.5166    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7332    6.3667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9665    4.2833    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.9666    2.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6333    6.0500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9665    0.1500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5833    2.2332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0667    8.9666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1500    7.1666    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.3832    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8666    5.2665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9666    2.8166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1833    8.1166    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.8165    1.5166    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.7333    4.9999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5999    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7333    6.5333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5833   10.4666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3832    0.1166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5833    2.2332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1166    0.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9665    5.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5500    8.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9167    6.0667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8165    0.1166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6999    7.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6999    7.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2499    1.1000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.8644    9.8437    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1447    5.7117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9835    8.3588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3500    5.6833    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  7  1  1  0  0  0  0
 12  1  1  0  0  0  0
 19  1  1  0  0  0  0
  1 54  1  1  0  0  0
  2  9  1  0  0  0  0
  6  2  1  0  0  0  0
  2 23  1  1  0  0  0
  3 21  1  0  0  0  0
 34  3  1  0  0  0  0
 10  3  1  0  0  0  0
  4  6  1  0  0  0  0
 11  4  1  0  0  0  0
 27  4  2  0  0  0  0
  5 20  1  0  0  0  0
  5 30  1  6  0  0  0
 37  5  1  0  0  0  0
 15  5  1  0  0  0  0
  6 38  1  1  0  0  0
 13  7  1  0  0  0  0
  7 31  1  1  0  0  0
  8 12  1  1  0  0  0
  9  8  1  0  0  0  0
 14  8  1  0  0  0  0
  9 41  1  6  0  0  0
 10 17  1  0  0  0  0
 10 35  1  6  0  0  0
 20 11  1  0  0  0  0
 13 26  1  6  0  0  0
 13 24  1  0  0  0  0
 29 14  1  0  0  0  0
 14 32  1  6  0  0  0
 14 42  1  1  0  0  0
 15 25  1  0  0  0  0
 15 36  1  1  0  0  0
 16 23  1  0  0  0  0
 17 16  1  0  0  0  0
 18 16  1  0  0  0  0
 21 18  1  0  0  0  0
 28 19  1  0  0  0  0
 20 43  1  1  0  0  0
 21 44  1  1  0  0  0
 22 33  1  0  0  0  0
 25 22  1  0  0  0  0
 24 28  1  0  0  0  0
 25 47  1  6  0  0  0
 45 26  1  0  0  0  0
 46 26  1  0  0  0  0
 28 48  1  6  0  0  0
 40 29  1  0  0  0  0
 33 40  1  0  0  0  0
 39 34  1  0  0  0  0
 50 35  1  0  0  0  0
 49 39  1  0  0  0  0
 40 51  1  1  0  0  0
 53 43  1  0  0  0  0
 52 49  1  0  0  0  0
  3 55  1  6  0  0  0
 10 56  1  0  0  0  0
 52 57  1  0  0  0  0
 16 58  1  1  0  0  0
M  END
>  <Mol_ID> (502)
502

>  <Formula> (502)
C41H79N3O12

>  <MolWeight> (502)
806.07886

>  <Cat> (502)
S3712

>  <Name> (502)
Tulathromycin A

>  <Synonyms> (502)
N/A

>  <Target> (502)
Bacterial

>  <Form> (502)
free base

>  <CAS> (502)
217500-96-4

>  <URL> (502)
http://selleckchem.com/products/tulathromycin-a.html

$$$$
S3694 Glucosamine (hydrochloride).cdx
csChFnd80/06172616062D

 13 12  0  0  0  0  0  0  0  0999 V2000
    2.4290    3.5017    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4035    2.1151    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6220    4.1833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2165    4.2017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6127    1.3999    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1910    1.4151    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8267    3.4870    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.0000    3.4993    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8234    2.0754    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6127    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0392    4.1870    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0358    1.3754    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.7747    2.2587    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  1  6  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  1  0  0  0
  7 11  1  0  0  0  0
  7  9  1  0  0  0  0
  9 12  1  6  0  0  0
M  END
>  <Mol_ID> (503)
503

>  <Formula> (503)
C6H14ClNO5

>  <MolWeight> (503)
215.63206

>  <Cat> (503)
S3694

>  <Name> (503)
Glucosamine hydrochloride

>  <Synonyms> (503)
2-Amino-2-deoxy-glucose HCl, Chitosamine HCl

>  <Target> (503)
Others

>  <Form> (503)
hydrochloride

>  <CAS> (503)
66-84-2

>  <URL> (503)
http://selleckchem.com/products/glucosamine-hydrochloride.html

$$$$
S3679 Flavanone.cdx
csChFnd80/06172616062D

 17 19  0  0  0  0  0  0  0  0999 V2000
    2.4279    4.2107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4285    2.8107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6368    4.8907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2142    4.9023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6414    2.1075    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2148    2.1104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8561    4.1832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6368    6.2907    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8412    2.8125    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.0004    2.8101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0536    2.1125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0565    0.7017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2584    2.7919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2590    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4684    2.0820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4760    0.6989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6 11  2  0  0  0  0
  7 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  2  0  0  0  0
 15 17  2  0  0  0  0
 16 17  1  0  0  0  0
M  END
>  <Mol_ID> (504)
504

>  <Formula> (504)
C15H12O2

>  <MolWeight> (504)
224.25458

>  <Cat> (504)
S3679

>  <Name> (504)
Flavanone

>  <Synonyms> (504)
2,3-Dihydroflavone, 4-Flavanone, 2-Phenyl-4-chromanone, 2-Phenylchroman-4-one

>  <Target> (504)
Antioxidant

>  <Form> (504)
free base

>  <CAS> (504)
487-26-3

>  <URL> (504)
http://selleckchem.com/products/flavanone.html

$$$$
S3747 Levothyroxine sodium.cdx
csChFnd80/06172616062D

 25 25  0  0  0  0  0  0  0  0999 V2000
    3.6552    3.5033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8689    4.2041    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6552    2.1005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4652    4.1903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0827    3.5033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4780    1.4208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2393    3.4825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0827    2.1059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2929    4.2020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2409    2.1351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4780    0.0253    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1980    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0
    7.2948    1.4061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8703    1.4059    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0
    8.5073    3.5009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2929    5.6020    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0
    0.0293    1.4355    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5015    2.1028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7203    1.3991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9384    2.1023    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.1500    1.4028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9384    3.5064    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1500    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3627    2.1029    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   14.5056    2.1006    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5  9  2  0  0  0  0
  6 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  7 10  2  0  0  0  0
  8 13  2  0  0  0  0
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
  9 16  1  0  0  0  0
 10 17  1  0  0  0  0
 13 18  1  0  0  0  0
 15 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  6  0  0  0
 21 23  2  0  0  0  0
 21 24  1  0  0  0  0
M  END
>  <Mol_ID> (505)
505

>  <Formula> (505)
C15H10I4NNaO4

>  <MolWeight> (505)
798.85185

>  <Cat> (505)
S3747

>  <Name> (505)
Levothyroxine sodium

>  <Synonyms> (505)
L-T4 sodium, L-Thyroxine sodium, LT4 sodium

>  <Target> (505)
THR

>  <Form> (505)
sodium salt

>  <CAS> (505)
55-03-8

>  <URL> (505)
http://selleckchem.com/products/levothyroxine-sodium.html

$$$$
S3751 Quinidine sulfate.cdx
csChFnd80/06172616062D

 59 62  0  0  0  0  0  0  0  0999 V2000
   22.8927    4.9788    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   21.4929    4.9788    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.3212    4.9788    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.8927    3.5789    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.8927    6.3569    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4305   15.0399    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0306   15.0399    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4681    2.1811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7664    2.8552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4644    0.7099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2802    2.8801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7664    4.2548    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.9531    2.1503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2093    0.0420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6708    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.0562    2.1942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9909    4.9618    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.5660    4.9478    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9554    0.7175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0288    0.7534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8438    2.8942    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8545    5.8961    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
   15.5336    6.1517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8438    4.3019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4751    7.4327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1531    5.7272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3557    7.1012    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.7797    8.4799    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.6665    6.9782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6978    9.8775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9102   10.5775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8722    3.8637    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.1830    8.2307    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6243    2.4728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9226    3.1469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6206    1.0016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4364    3.1718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9226    4.5465    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.1093    2.4420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3656    0.3337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8271    0.2917    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.4858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1472    5.2535    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7223    5.2395    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1117    1.0091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1850    1.0451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.1858    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0108    6.1878    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    5.6899    6.4433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.5935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6314    7.7244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3093    6.0189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5120    7.3929    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.9359    8.7715    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.8228    7.2698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8540   10.1692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0665   10.8692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0284    4.1554    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3392    8.5223    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  1  5  2  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  8 11  1  0  0  0  0
  9 12  1  0  0  0  0
  9 13  2  0  0  0  0
 10 14  1  0  0  0  0
 10 15  1  0  0  0  0
 11 16  2  0  0  0  0
 12 17  1  0  0  0  0
 12 18  1  6  0  0  0
 13 19  1  0  0  0  0
 14 20  2  0  0  0  0
 15 19  2  0  0  0  0
 16 21  1  0  0  0  0
 16 20  1  0  0  0  0
 17 22  1  0  0  0  0
 17 23  1  0  0  0  0
 17 32  1  6  0  0  0
 21 24  1  0  0  0  0
 22 25  1  0  0  0  0
 22 26  1  0  0  0  0
 23 27  1  0  0  0  0
 25 28  1  0  0  0  0
 26 29  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 27 33  1  6  0  0  0
 28 30  1  6  0  0  0
 30 31  2  0  0  0  0
 34 35  1  0  0  0  0
 34 36  2  0  0  0  0
 34 37  1  0  0  0  0
 35 38  1  0  0  0  0
 35 39  2  0  0  0  0
 36 40  1  0  0  0  0
 36 41  1  0  0  0  0
 37 42  2  0  0  0  0
 38 43  1  0  0  0  0
 38 44  1  6  0  0  0
 39 45  1  0  0  0  0
 40 46  2  0  0  0  0
 41 45  2  0  0  0  0
 42 47  1  0  0  0  0
 42 46  1  0  0  0  0
 43 48  1  0  0  0  0
 43 49  1  0  0  0  0
 43 58  1  6  0  0  0
 47 50  1  0  0  0  0
 48 51  1  0  0  0  0
 48 52  1  0  0  0  0
 49 53  1  0  0  0  0
 51 54  1  0  0  0  0
 52 55  1  0  0  0  0
 53 54  1  0  0  0  0
 53 55  1  0  0  0  0
 53 59  1  6  0  0  0
 54 56  1  6  0  0  0
 56 57  2  0  0  0  0
M  END
>  <Mol_ID> (506)
506

>  <Formula> (506)
C40H54N4O10S

>  <MolWeight> (506)
782.94256

>  <Cat> (506)
S3751

>  <Name> (506)
Quinidine hemisulfate hydrate

>  <Synonyms> (506)
Chinidin Sodium, Pitayine Sodium, ¦Â-quinine Sodium, (+)-quinidine Sodium

>  <Target> (506)
Sodium Channel

>  <Form> (506)
hemisulfate hydrate

>  <CAS> (506)
6591-63-5

>  <URL> (506)
http://selleckchem.com/products/quinidine-sulfate.html

$$$$
Colchicine.cdx
csChFnd80/06172616062D

 30 32  0  0  0  0  0  0  0  0999 V2000
    6.6958    2.2729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6958    0.8729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9082    0.1729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1207    0.8729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1207    2.2729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9082    2.9729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6012    3.1458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2363    2.8342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    1.5729    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2363    0.3115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6012    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2087    4.4071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6012    5.6685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2363    5.9800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1418    5.1071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1418    3.7071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9259    7.3402    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5927    7.7514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8848    5.7125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    0.8729    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    1.5705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.8729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.9656    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9082    4.3680    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3289    2.9705    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3289    0.1753    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1165    5.0656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3289    4.3656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5371    0.8729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    2.2729    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11  2  1  0  0  0  0
  7 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16  8  2  0  0  0  0
 14 17  1  0  0  0  0
 17 18  1  0  0  0  0
 15 19  2  0  0  0  0
  9 20  1  6  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  2  0  0  0  0
  6 24  1  0  0  0  0
  5 25  1  0  0  0  0
  4 26  1  0  0  0  0
 24 27  1  0  0  0  0
 25 28  1  0  0  0  0
 26 29  1  0  0  0  0
  9 30  1  1  0  0  0
M  END
>  <Mol_ID> (507)
507

>  <Formula> (507)
C22H25NO6

>  <MolWeight> (507)
399.437

>  <Cat> (507)
S2284

>  <Name> (507)
Colchicine (NSC 757)

>  <Synonyms> (507)
Colchineos, Colchisol, Colcin,NSC 757

>  <Target> (507)
Microtubule Associated

>  <Form> (507)
free base

>  <CAS> (507)
64-86-8

>  <URL> (507)
http://selleckchem.com/products/colchicine.html

$$$$
Cinchonine.cdx
csChFnd80/06172616062D

 24 27  0  0  0  0  0  0  0  0999 V2000
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.1951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4207    4.8927    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.8087    5.0754    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    5.1021    4.5397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2729    6.0034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9544    5.6504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6610    6.1861    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.8087    6.4754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6610    7.5861    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.4485    8.2861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2361    7.5861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0042    4.8927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1207    3.6803    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8734    8.2861    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  3  1  0  0  0  0
  7 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 12 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 13 18  1  0  0  0  0
 17 19  1  0  0  0  0
 19 18  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 11 22  1  6  0  0  0
 12 23  1  6  0  0  0
 19 24  1  1  0  0  0
 17 16  1  0  0  0  0
M  END
>  <Mol_ID> (508)
508

>  <Formula> (508)
C19H22N2O

>  <MolWeight> (508)
294.39078

>  <Cat> (508)
S2283

>  <Name> (508)
Cinchonine(LA40221)

>  <Synonyms> (508)
N/A

>  <Target> (508)
5-alpha Reductase

>  <Form> (508)
free base

>  <CAS> (508)
118-10-5

>  <URL> (508)
http://selleckchem.com/products/cinchonine.html

$$$$
S4759 p-Coumaric Acid.cdx
csChFnd80/06172616062D

 12 12  0  0  0  0  0  0  0  0999 V2000
    7.7000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  4  9  2  0  0  0  0
  1 10  2  0  0  0  0
  1 11  1  0  0  0  0
  7 12  1  0  0  0  0
M  END
>  <Mol_ID> (509)
509

>  <Formula> (509)
C9H8O3

>  <MolWeight> (509)
164.15802

>  <Cat> (509)
S4759

>  <Name> (509)
p-Coumaric Acid

>  <Synonyms> (509)
4-Hydroxycinnamic acid, P-Hydroxycinnamic acid, 4-Coumaric acid, Trans-p-Coumaric acid, para-Coumaric Acid

>  <Target> (509)
Anti-infection

>  <Form> (509)
free base

>  <CAS> (509)
501-98-4

>  <URL> (509)
http://selleckchem.com/products/p-coumaric-acid.html

$$$$
S4758 Crocin.cdx
csChFnd80/06172616062D

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M  END
>  <Mol_ID> (510)
510

>  <Formula> (510)
C44H64O24

>  <MolWeight> (510)
976.96456

>  <Cat> (510)
S4758

>  <Name> (510)
Crocin

>  <Synonyms> (510)
Alpha-Crocin, Gardenia Yellow

>  <Target> (510)
Apoptosis related

>  <Form> (510)
free base

>  <CAS> (510)
42553-65-1

>  <URL> (510)
http://selleckchem.com/products/crocin.html

$$$$
S3654 Tauroursodeoxycholic Acid.cdx
csChFnd80/06172616062D

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M  END
>  <Mol_ID> (511)
511

>  <Formula> (511)
C26H45NO6S

>  <MolWeight> (511)
499.7036

>  <Cat> (511)
S3654

>  <Name> (511)
Tauroursodeoxycholic Acid (TUDCA)

>  <Synonyms> (511)
N/A

>  <Target> (511)
Mitochondrial Metabolism

>  <Form> (511)
free base

>  <CAS> (511)
14605-22-2

>  <URL> (511)
http://selleckchem.com/products/tauroursodeoxycholic-acid.html

$$$$
S3938 Bisdemethoxycurcumin.cdx
csChFnd80/06172616062D

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M  END
>  <Mol_ID> (512)
512

>  <Formula> (512)
C19H16O4

>  <MolWeight> (512)
308.32794

>  <Cat> (512)
S3938

>  <Name> (512)
Bisdemethoxycurcumin (BDMC)

>  <Synonyms> (512)
N/A

>  <Target> (512)
Apoptosis related

>  <Form> (512)
free base

>  <CAS> (512)
33171-05-0

>  <URL> (512)
http://selleckchem.com/products/bisdemethoxycurcumin.html

$$$$
S3939 4'-Methoxyresveratrol.cdx
csChFnd80/06172616062D

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    7.2831    4.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4955    3.5073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7079    4.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7079    5.6073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4955    6.3073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    3.5073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    4.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    3.5073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9204    6.3073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1328    5.6073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    4.2098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  2  3  2  0  0  0  0
  2  7  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  5 10  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
 10 11  1  0  0  0  0
  9 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16  9  1  0  0  0  0
 13 17  1  0  0  0  0
 15 18  1  0  0  0  0
M  END
>  <Mol_ID> (513)
513

>  <Formula> (513)
C15H14O3

>  <MolWeight> (513)
242.26986

>  <Cat> (513)
S3939

>  <Name> (513)
4'-Methoxyresveratrol

>  <Synonyms> (513)
N/A

>  <Target> (513)
NF-¦ÊB,NLRP3

>  <Form> (513)
free base

>  <CAS> (513)
33626-08-3

>  <URL> (513)
http://selleckchem.com/products/4-methoxyresveratrol.html

$$$$
S3940 3'-Hydroxypterostilbene.cdx
csChFnd80/06172616062D

 20 21  0  0  0  0  0  0  0  0999 V2000
    9.6900    4.2134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4776    4.9134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4776    6.3134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6900    7.0134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9025    6.3134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9025    4.9134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2652    4.2134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0527    4.9134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8403    4.2134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6424    4.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4228    4.2009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4228    2.8133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6368    2.1124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8403    2.7964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6368    0.7043    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4170    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2068    4.9030    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1149    7.0134    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6900    8.4134    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  2  3  2  0  0  0  0
  2  7  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4 20  1  0  0  0  0
  5  6  1  0  0  0  0
  5 19  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 14  2  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 11 17  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 17 18  1  0  0  0  0
M  END
>  <Mol_ID> (514)
514

>  <Formula> (514)
C16H16O4

>  <MolWeight> (514)
272.29584

>  <Cat> (514)
S3940

>  <Name> (514)
3'-Hydroxypterostilbene

>  <Synonyms> (514)
3'-HPT

>  <Target> (514)
ERK,JNK,p38 MAPK,S6 Kinase

>  <Form> (514)
free base

>  <CAS> (514)
475231-21-1

>  <URL> (514)
http://selleckchem.com/products/3-hydroxypterostilbene.html

$$$$
S3941 Pinocembrin.cdx
csChFnd80/06172616062D

 19 21  0  0  0  0  0  0  0  0999 V2000
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  2  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  2  0  0  0  0
  7 11  1  0  0  0  0
  9 12  1  0  0  0  0
 11 13  1  1  0  0  0
 12 14  1  0  0  0  0
 13 15  2  0  0  0  0
 13 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  2  0  0  0  0
 17 19  2  0  0  0  0
 18 19  1  0  0  0  0
M  END
>  <Mol_ID> (515)
515

>  <Formula> (515)
C15H12O4

>  <MolWeight> (515)
256.25338

>  <Cat> (515)
S3941

>  <Name> (515)
Pinocembrin

>  <Synonyms> (515)
Dihydrochrysin, Galangin flavanone, 5,7-Dihydroxyflavanone

>  <Target> (515)
ADC Cytotoxin,Anti-infection

>  <Form> (515)
free base

>  <CAS> (515)
480-39-7

>  <URL> (515)
http://selleckchem.com/products/pinocembrin.html

$$$$
S3942 Cardamonin.cdx
csChFnd80/06172616062D

 20 21  0  0  0  0  0  0  0  0999 V2000
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6994    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6994    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6994    4.8998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2123    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2123    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  2  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7 11  2  0  0  0  0
  9 13  2  0  0  0  0
 11 14  1  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  2  0  0  0  0
 16 18  2  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 20  2  0  0  0  0
M  END
>  <Mol_ID> (516)
516

>  <Formula> (516)
C16H14O4

>  <MolWeight> (516)
270.27996

>  <Cat> (516)
S3867

>  <Name> (516)
(E)-Cardamonin

>  <Synonyms> (516)
Alpinetin chalcone, cardamomin

>  <Target> (516)
NF-¦ÊB,TRP Channel

>  <Form> (516)
free base

>  <CAS> (516)
19309-14-9

>  <URL> (516)
http://selleckchem.com/products/e-cardamoni.html

$$$$
S3981 Sinapinic Acid.cdx
csChFnd80/06172616062D

 16 16  0  0  0  0  0  0  0  0999 V2000
    1.2131    4.1786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.7987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4275    4.8822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0007    4.8786    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4153    2.0993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0987    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6446    4.1776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0007    6.2781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6392    2.8004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4153    0.6993    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8571    4.8776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6264    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    4.1769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2643    4.8661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4487    4.1823    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2643    6.2982    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  5  9  2  0  0  0  0
  5 10  1  0  0  0  0
  7 11  1  0  0  0  0
  7  9  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  2  0  0  0  0
M  END
>  <Mol_ID> (517)
517

>  <Formula> (517)
C11H12O5

>  <MolWeight> (517)
224.20998

>  <Cat> (517)
S3981

>  <Name> (517)
Sinapinic Acid

>  <Synonyms> (517)
Sinapic acid

>  <Target> (517)
ACE,HDAC

>  <Form> (517)
free base

>  <CAS> (517)
530-59-6

>  <URL> (517)
http://selleckchem.com/products/sinapinic-acid.html

$$$$
S3983 Caryophyllene oxide.cdx
csChFnd80/06172616062D

 19 21  0  0  0  0  0  0  0  0999 V2000
    5.9962    4.3655    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.4693    3.0770    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.4087    4.1139    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8049    5.0567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6571    5.5902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9962    1.7281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4225    4.8353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8049    1.0369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5435    3.7682    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.4225    1.2549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5435    2.3556    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1307    3.7682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7313    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1307    2.3556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.9529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1241    4.7412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3953    2.3086    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1038    5.0869    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1038    1.0067    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  6  0  0  0
  2  6  1  0  0  0  0
  2  3  1  0  0  0  0
  2 17  1  1  0  0  0
  4  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
  9 18  1  1  0  0  0
 10 13  2  0  0  0  0
 10 11  1  0  0  0  0
 11 14  1  0  0  0  0
 11 19  1  6  0  0  0
 12 15  1  0  0  0  0
 12 16  1  0  0  0  0
 12 14  1  0  0  0  0
M  END
>  <Mol_ID> (518)
518

>  <Formula> (518)
C15H24O

>  <MolWeight> (518)
220.35046

>  <Cat> (518)
S3983

>  <Name> (518)
Caryophyllene oxide

>  <Synonyms> (518)
N/A

>  <Target> (518)
Others

>  <Form> (518)
free base

>  <CAS> (518)
1139-30-6

>  <URL> (518)
http://selleckchem.com/products/caryophyllene-oxide.html

$$$$
S3984 Nordihydroguaiaretic acid.cdx
csChFnd80/06172616062D

 22 23  0  0  0  0  0  0  0  0999 V2000
    8.5458    2.8429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3334    2.1429    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.1209    2.8429    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.9085    2.1429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1209    4.2429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3334    0.7429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6961    2.8429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3627    2.0803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.7935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2298    4.2027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5137    4.8860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6909    4.1191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0173    4.9027    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0935    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7582    2.1429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9749    2.8453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2155    2.0977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1617    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9804    0.0488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7583    0.7460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3742    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4280    2.7977    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  2  6  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
  7 12  2  0  0  0  0
 10 13  1  0  0  0  0
  9 14  1  0  0  0  0
  4  7  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 15 20  2  0  0  0  0
 18 21  1  0  0  0  0
 17 22  1  0  0  0  0
  1 15  1  0  0  0  0
M  END
>  <Mol_ID> (519)
519

>  <Formula> (519)
C18H22O4

>  <MolWeight> (519)
302.36488

>  <Cat> (519)
S3984

>  <Name> (519)
Nordihydroguaiaretic acid (NDGA)

>  <Synonyms> (519)
N/A

>  <Target> (519)
Apoptosis related,Autophagy,Epigenetic Reader Domain,Ferroptosis,HER2,IGF-1R,Lipoxygenase

>  <Form> (519)
free base

>  <CAS> (519)
500-38-9

>  <URL> (519)
http://selleckchem.com/products/nordihydroguaiaretic-acid.html

$$$$
S3959 (+)-Borneol.cdx
csChFnd80/06172616062D

 11 12  0  0  0  0  0  0  0  0999 V2000
    0.0000    1.2941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3520    1.6574    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.7041    1.2941    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.4060    2.5052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7020    2.5052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0540    2.8686    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.3545    4.0797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1421    4.7797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7168    5.4320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6520    0.4450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2383    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  1  5  1  0  0  0  0
  5  6  1  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  2 10  1  0  0  0  0
  3 11  1  0  0  0  0
M  END
>  <Mol_ID> (520)
520

>  <Formula> (520)
C10H18O

>  <MolWeight> (520)
154.24932

>  <Cat> (520)
S3959

>  <Name> (520)
(+)-Borneol

>  <Synonyms> (520)
N/A

>  <Target> (520)
GABA Receptor

>  <Form> (520)
free base

>  <CAS> (520)
464-43-7

>  <URL> (520)
http://selleckchem.com/products/positive-rotation-borneol.html

$$$$
S3956 Tetramethylpyrazine.cdx
csChFnd80/06172616062D

 10 10  0  0  0  0  0  0  0  0999 V2000
    1.2130    2.0868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2130    0.7058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4228    2.7858    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4228    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6326    2.0868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6326    0.7058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8456    2.7858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8456    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  5  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7  8  2  0  0  0  0
  8 10  1  0  0  0  0
M  END
>  <Mol_ID> (521)
521

>  <Formula> (521)
C8H12N2

>  <MolWeight> (521)
136.19428

>  <Cat> (521)
S3956

>  <Name> (521)
Tetramethylpyrazine

>  <Synonyms> (521)
ligustrazine

>  <Target> (521)
Immunology & Inflammation related

>  <Form> (521)
free base

>  <CAS> (521)
1124-11-4

>  <URL> (521)
http://selleckchem.com/products/tetramethylpyrazine.html

$$$$
S3960 Higenamine hydrochloride.cdx
csChFnd80/06172616062D

 21 22  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    7.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9811    1.1620    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  1 11  1  0  0  0  0
  2 12  1  0  0  0  0
 10 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
 17 20  1  0  0  0  0
M  END
>  <Mol_ID> (522)
522

>  <Formula> (522)
C16H18ClNO3

>  <MolWeight> (522)
307.77202

>  <Cat> (522)
S3960

>  <Name> (522)
Higenamine hydrochloride

>  <Synonyms> (522)
Norcoclaurine HCl, (+-)-Demethylcoclaurine hydrochloride

>  <Target> (522)
Adrenergic Receptor

>  <Form> (522)
hydrochloride

>  <CAS> (522)
11041-94-4

>  <URL> (522)
http://selleckchem.com/products/higenamine-hydrochloride.html

$$$$
S3839 1-Deoxynojirimycin.cdx
csChFnd80/06172616062D

 11 11  0  0  0  0  0  0  0  0999 V2000
    2.1100    3.6488    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4000    2.4422    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5066    3.6392    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4100    4.8613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0900    1.2240    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000    2.4422    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1999    2.4229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0135    4.8613    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4899    1.2124    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.3900    0.0116    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1899    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  1  6  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  1  0  0  0
  7  9  1  0  0  0  0
  9 11  1  6  0  0  0
M  END
>  <Mol_ID> (523)
523

>  <Formula> (523)
C6H13NO4

>  <MolWeight> (523)
163.17172

>  <Cat> (523)
S3839

>  <Name> (523)
1-Deoxynojirimycin

>  <Synonyms> (523)
duvoglustat, moranolin

>  <Target> (523)
Carbohydrate Metabolism

>  <Form> (523)
free base

>  <CAS> (523)
19130-96-2

>  <URL> (523)
http://selleckchem.com/products/1-deoxynojirimycin.html

$$$$
S3814 Tubeimoside I.cdx
csChFnd80/06172616062D

 95105  0  0  0  0  0  0  0  0999 V2000
   17.0347   11.2562    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.8343   11.9674    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   17.0347    9.8560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2570   10.7452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2570   11.9674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6011   11.2562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8343   13.3675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8343    9.1450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2570    9.4004    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2903   11.3673    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2570   13.3341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6011    9.8560    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.3231   11.9674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0347   14.0565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4570    8.6892    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.3231    9.1450    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.6011    8.4560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1566   11.2562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6570   15.3342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3790   15.3342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6570    9.4004    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   19.4792    7.2893    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1566    9.8560    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.3231    7.7226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3231   10.3785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6570   10.7452    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8239    8.6116    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   20.5349    6.5783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8676    9.1450    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.1566    6.9559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8239   11.4895    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   21.8239    7.2449    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   23.1015    9.3114    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8676    7.7226    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6451    9.8560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8676   10.5782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8239   12.8230    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   22.9904   10.7452    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.9904    6.5225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6451    6.9559    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4227    9.1450    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   22.9904   13.5120    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   20.5904   13.5120    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.1572   11.4895    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4227    7.7226    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.9564    5.7227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4119    5.5448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1896    9.8229    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.9682   14.8785    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.1572   12.8562    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   25.3795   10.7452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1896    7.0336    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6451    4.5223    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.1350   15.5897    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   25.3795   13.5120    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9672    7.6671    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6451    1.4224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.1350   16.9566    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   25.3351   14.9121    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7671    7.0336    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.9672    9.0559    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4227    0.6223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0120    0.5110    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.3018   17.6456    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   22.9349   17.6789    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.4906   15.5897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8004    5.6115    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5114    7.5782    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.7449    9.7226    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.1006    1.3333    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (524)
524

>  <Formula> (524)
C63H98O29

>  <MolWeight> (524)
1319.43482

>  <Cat> (524)
S3814

>  <Name> (524)
Tubeimoside I

>  <Synonyms> (524)
Lobatoside H

>  <Target> (524)
Apoptosis related

>  <Form> (524)
free base

>  <CAS> (524)
102040-03-9

>  <URL> (524)
http://selleckchem.com/products/tubeimoside-i.html

$$$$
S3815 Mogroside V.cdx
csChFnd80/06172616062D

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M  END
>  <Mol_ID> (525)
525

>  <Formula> (525)
C60H102O29

>  <MolWeight> (525)
1287.43448

>  <Cat> (525)
S3815

>  <Name> (525)
Mogroside V

>  <Synonyms> (525)
N/A

>  <Target> (525)
Others

>  <Form> (525)
free base

>  <CAS> (525)
88901-36-4

>  <URL> (525)
http://selleckchem.com/products/mogroside-v.html

$$$$
S3817 Harmine hydrochloride.cdx
csChFnd80/06172616062D

 17 18  0  0  0  0  0  0  0  0999 V2000
    6.2770    2.8128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8858    3.1021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9751    4.0220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1192    1.6319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8043    4.5009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6523    2.3899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0433    5.0390    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.3108    4.1722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5318    1.7680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6181    5.1857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4289    3.0963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1206    3.0422    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.8917    5.4460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4241    4.4963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2070    5.1990    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.5022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7130    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5  7  1  0  0  0  0
  6 11  2  0  0  0  0
  8 12  1  0  0  0  0
  8 13  1  0  0  0  0
  9 12  2  0  0  0  0
 10 14  2  0  0  0  0
 11 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
M  END
>  <Mol_ID> (526)
526

>  <Formula> (526)
C13H13ClN2O

>  <MolWeight> (526)
248.70812

>  <Cat> (526)
S3817

>  <Name> (526)
Harmine hydrochloride

>  <Synonyms> (526)
Telepathine hydrochloride

>  <Target> (526)
5-HT Receptor,ADC Cytotoxin,DYRK,MAO

>  <Form> (526)
hydrochloride

>  <CAS> (526)
343-27-1

>  <URL> (526)
http://selleckchem.com/products/harmine-hydrochloride.html

$$$$
S3819 Decursinol angelate.cdx
csChFnd80/06172616062D

 24 26  0  0  0  0  0  0  0  0999 V2000
    7.2615    6.9528    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0759    6.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7559    2.8157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6430    6.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5088    6.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4575    6.9528    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0759    4.8534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5088    4.8534    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8657    6.9528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7559    4.2112    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6430    4.8534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2473    6.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4575    4.1618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2615    4.1618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9663    2.1118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8657    4.1618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2473    4.8534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3728    2.1860    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.9774    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9663    0.6915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9660    7.1133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1018    5.8042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2136    2.8157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7559    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3 10  1  0  0  0  0
  4  9  1  0  0  0  0
  5  1  1  0  0  0  0
  6  4  1  0  0  0  0
  7  2  1  0  0  0  0
  8  5  1  0  0  0  0
  9  2  2  0  0  0  0
  8 10  1  1  0  0  0
 11  4  2  0  0  0  0
 12  6  1  0  0  0  0
 13 11  1  0  0  0  0
 14  8  1  0  0  0  0
 15  3  1  0  0  0  0
 16  7  2  0  0  0  0
 17 13  2  0  0  0  0
 18  3  2  0  0  0  0
 19 12  2  0  0  0  0
 20 15  2  0  0  0  0
 21  5  1  0  0  0  0
 22  5  1  0  0  0  0
 23 15  1  0  0  0  0
 24 20  1  0  0  0  0
  7 14  1  0  0  0  0
 16 11  1  0  0  0  0
 17 12  1  0  0  0  0
M  END
>  <Mol_ID> (527)
527

>  <Formula> (527)
C19H20O5

>  <MolWeight> (527)
328.3591

>  <Cat> (527)
S3819

>  <Name> (527)
Decursinol angelate

>  <Synonyms> (527)
N/A

>  <Target> (527)
PKC

>  <Form> (527)
free base

>  <CAS> (527)
130848-06-5

>  <URL> (527)
http://selleckchem.com/products/decursinol-angelate.html

$$$$
S3820 Dehydroevodiamine hydrochloride.cdx
csChFnd80/06172616062D

 24 27  0  0  0  0  0  0  0  0999 V2000
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3150    4.4368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7456    5.7157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3533    5.5694    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.7074    4.2904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5302    5.4231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9608    6.7020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5685    6.8484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0987    0.6720    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14  9  2  0  0  0  0
 13 15  2  0  0  0  0
 16 17  2  0  0  0  0
 17 14  1  0  0  0  0
 15 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 16  1  0  0  0  0
 10 22  1  0  0  0  0
  7 23  2  0  0  0  0
 16 15  1  0  0  0  0
M  END
>  <Mol_ID> (528)
528

>  <Formula> (528)
C19H16ClN3O

>  <MolWeight> (528)
337.80284

>  <Cat> (528)
S3820

>  <Name> (528)
Dehydroevodiamine hydrochloride

>  <Synonyms> (528)
N/A

>  <Target> (528)
AChR

>  <Form> (528)
hydrochloride

>  <CAS> (528)
111664-82-5

>  <URL> (528)
http://selleckchem.com/products/dehydroevodiamine-hydrochloride.html

$$$$
S3822 Schisandrin A.cdx
csChFnd80/06172616062D

 30 32  0  0  0  0  0  0  0  0999 V2000
    3.9215    5.0470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9186    6.4469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5700    4.6818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9134    4.0590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5655    6.8064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9063    7.4390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2105    3.3287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5779    5.6696    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5540    2.7061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3134    4.0620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2002    8.1579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2139    6.4413    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5412    8.7904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3063    7.4420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2024    2.3408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8590    2.9636    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2263    5.3044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3013    5.0541    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.1881    9.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8473    8.5174    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.1387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2984    6.4541    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.8430    0.9878    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4993    1.6105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8230   10.5016    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4820    9.8689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8351    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8107   11.4935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5907    6.9925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5959    4.5210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  1  0  0  0  0
  5 11  2  0  0  0  0
  5 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  8 17  1  0  0  0  0
  9 15  2  0  0  0  0
 10 18  1  0  0  0  0
 11 19  1  0  0  0  0
 11 20  1  0  0  0  0
 12 21  1  0  0  0  0
 13 19  2  0  0  0  0
 14 22  1  0  0  0  0
 15 23  1  0  0  0  0
 16 24  1  0  0  0  0
 18 22  1  0  0  0  0
 19 25  1  0  0  0  0
 20 26  1  0  0  0  0
 23 27  1  0  0  0  0
 25 28  1  0  0  0  0
 22 29  1  6  0  0  0
 18 30  1  6  0  0  0
M  END
>  <Mol_ID> (529)
529

>  <Formula> (529)
C24H32O6

>  <MolWeight> (529)
416.50728

>  <Cat> (529)
S3822

>  <Name> (529)
Schisandrin A

>  <Synonyms> (529)
Deoxyschizandrin, Wuweizisu A

>  <Target> (529)
AdipoR

>  <Form> (529)
free base

>  <CAS> (529)
61281-38-7

>  <URL> (529)
http://selleckchem.com/products/schisandrin-a.html

$$$$
S3823 Schizandrol A.cdx
csChFnd80/06172616062D

 31 33  0  0  0  0  0  0  0  0999 V2000
    3.9063    5.0462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9134    6.4462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8913    4.0512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5524    4.6907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9083    7.4312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5631    6.8153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5222    2.7009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2913    4.0442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1831    3.3402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5674    5.6855    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5528    8.7851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3083    7.4242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2074    8.1694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2089    6.4598    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1681    2.3453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2863    5.0292    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8290    2.9847    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2132    5.3300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2024    9.1544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2933    6.4292    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8569    8.5385    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.1659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7990    0.9948    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9802    3.8132    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6402    5.3847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4599    1.6343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8467   10.5085    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5893    6.9584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5014    9.8926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7839    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8417   11.4934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
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  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6 13  2  0  0  0  0
  6 14  1  0  0  0  0
  7 15  2  0  0  0  0
  8 16  1  0  0  0  0
  9 17  1  0  0  0  0
  9 15  1  0  0  0  0
 10 18  1  0  0  0  0
 11 19  2  0  0  0  0
 12 20  1  0  0  0  0
 13 21  1  0  0  0  0
 13 19  1  0  0  0  0
 14 22  1  0  0  0  0
 15 23  1  0  0  0  0
 16 24  1  1  0  0  0
 16 25  1  6  0  0  0
 16 20  1  0  0  0  0
 17 26  1  0  0  0  0
 19 27  1  0  0  0  0
 20 28  1  6  0  0  0
 21 29  1  0  0  0  0
 23 30  1  0  0  0  0
 27 31  1  0  0  0  0
M  END
>  <Mol_ID> (530)
530

>  <Formula> (530)
C24H32O7

>  <MolWeight> (530)
432.50668

>  <Cat> (530)
S3823

>  <Name> (530)
Schizandrol A

>  <Synonyms> (530)
N/A

>  <Target> (530)
Others

>  <Form> (530)
free base

>  <CAS> (530)
7432-28-2

>  <URL> (530)
http://selleckchem.com/products/schizandrol-a.html

$$$$
S3824 Quercitrin.cdx
csChFnd80/06172616062D

 32 35  0  0  0  0  0  0  0  0999 V2000
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4889    6.9967    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4870    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4927    8.3967    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6995    6.2935    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    7.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7070    9.0935    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2821    9.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9138    6.9902    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.9119    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9175    8.3902    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.7107   10.4935    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1243    6.2870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1318    9.0870    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  2  0  0  0  0
 12  6  1  1  0  0  0
  7 13  1  0  0  0  0
  8 14  2  0  0  0  0
  9 15  1  0  0  0  0
  9 10  2  0  0  0  0
 10 16  1  0  0  0  0
 12 17  1  0  0  0  0
 12 18  1  0  0  0  0
 13 19  2  0  0  0  0
 13 20  1  0  0  0  0
 14 19  1  0  0  0  0
 15 21  2  0  0  0  0
 16 22  2  0  0  0  0
 16 23  1  0  0  0  0
 17 24  1  0  0  0  0
 17 25  1  6  0  0  0
 18 26  1  0  0  0  0
 19 27  1  0  0  0  0
 21 28  1  0  0  0  0
 21 22  1  0  0  0  0
 24 29  1  0  0  0  0
 24 30  1  6  0  0  0
 26 31  1  6  0  0  0
 26 29  1  0  0  0  0
 29 32  1  1  0  0  0
M  END
>  <Mol_ID> (531)
531

>  <Formula> (531)
C21H20O11

>  <MolWeight> (531)
448.3769

>  <Cat> (531)
S3824

>  <Name> (531)
Quercitrin

>  <Synonyms> (531)
3-rhamnosyl quercetin, Sophoretin, Meletin, Xanthaurine

>  <Target> (531)
Immunology & Inflammation related

>  <Form> (531)
free base

>  <CAS> (531)
522-12-3

>  <URL> (531)
http://selleckchem.com/products/quercitrin.html

$$$$
S3825 Glycitin.cdx
csChFnd80/06172616062D

 32 35  0  0  0  0  0  0  0  0999 V2000
    8.5223    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5223    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7348    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3099    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3099    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7348    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9472    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7348    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0975    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0975    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9472    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1596    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8850    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8850    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1596    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3721    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8850    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6638    4.2155    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.3721    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5845    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6459    2.8156    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4603    4.9309    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.5845    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4247    2.1311    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2391    4.2464    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4782    6.3308    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7969    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2213    2.8465    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4068    0.7312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0357    4.9618    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1620    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1856    0.0467    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  2  0  0  0  0
  5 10  2  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  7 11  2  0  0  0  0
  9 13  1  0  0  0  0
  9 10  1  0  0  0  0
 10 14  1  0  0  0  0
 12 15  1  0  0  0  0
 12 16  2  0  0  0  0
 13 17  1  0  0  0  0
 18 14  1  6  0  0  0
 15 19  2  0  0  0  0
 16 20  1  0  0  0  0
 18 21  1  0  0  0  0
 18 22  1  0  0  0  0
 19 23  1  0  0  0  0
 20 23  2  0  0  0  0
 21 24  1  0  0  0  0
 22 25  1  0  0  0  0
 22 26  1  1  0  0  0
 23 27  1  0  0  0  0
 24 28  1  0  0  0  0
 24 29  1  6  0  0  0
 25 30  1  6  0  0  0
 25 28  1  0  0  0  0
 28 31  1  1  0  0  0
 29 32  1  0  0  0  0
M  END
>  <Mol_ID> (532)
532

>  <Formula> (532)
C22H22O10

>  <MolWeight> (532)
446.40408

>  <Cat> (532)
S3825

>  <Name> (532)
Glycitin

>  <Synonyms> (532)
Glycitein-7-¦Â-O-glucoside

>  <Target> (532)
Others

>  <Form> (532)
free base

>  <CAS> (532)
40246-10-4

>  <URL> (532)
http://selleckchem.com/products/glycitin.html

$$$$
S3826 Hydroxytyrosol.cdx
csChFnd80/06172616062D

 11 11  0  0  0  0  0  0  0  0999 V2000
    3.6525    3.4867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6398    2.0911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4426    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8649    4.1867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4172    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2251    3.5087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0812    3.4845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4172    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2735    4.1729    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4132    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6  8  2  0  0  0  0
  7 10  1  0  0  0  0
  8 11  1  0  0  0  0
M  END
>  <Mol_ID> (533)
533

>  <Formula> (533)
C8H10O3

>  <MolWeight> (533)
154.1632

>  <Cat> (533)
S3826

>  <Name> (533)
Hydroxytyrosol

>  <Synonyms> (533)
3-Hydroxytyrosol; 3,4-dihydroxyphenylethanol; Dihydroxyphenylethanol; 2-(3,4-Di-hydroxyphenyl)-ethanol

>  <Target> (533)
Others

>  <Form> (533)
free base

>  <CAS> (533)
10597-60-1

>  <URL> (533)
http://selleckchem.com/products/hydroxytyrosol.html

$$$$
S3827 Royal jelly acid.cdx
csChFnd80/06172616062D

 13 12  0  0  0  0  0  0  0  0999 V2000
    6.0622    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  2  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  2  0  0  0  0
 10 13  1  0  0  0  0
M  END
>  <Mol_ID> (534)
534

>  <Formula> (534)
C10H18O3

>  <MolWeight> (534)
186.24812

>  <Cat> (534)
S3827

>  <Name> (534)
Royal jelly acid

>  <Synonyms> (534)
10-Hydroxy-trans-2-decenoic acid, 10H2DA

>  <Target> (534)
IFN

>  <Form> (534)
free base

>  <CAS> (534)
14113-05-4

>  <URL> (534)
http://selleckchem.com/products/royal-jelly-acid.html

$$$$
S3828 Orcinol glucoside.cdx
csChFnd80/06172616062D

 20 21  0  0  0  0  0  0  0  0999 V2000
    4.8498    3.5000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.8498    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4248    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4248    3.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6994    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6994    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  2  7  1  6  0  0  0
  3  4  1  0  0  0  0
  3  8  1  1  0  0  0
  4  5  1  0  0  0  0
  4  9  1  6  0  0  0
  5  6  1  0  0  0  0
  5 10  1  1  0  0  0
 10 11  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 18  2  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 15 20  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
M  END
>  <Mol_ID> (535)
535

>  <Formula> (535)
C13H18O7

>  <MolWeight> (535)
286.27782

>  <Cat> (535)
S3828

>  <Name> (535)
Orcinol glucoside

>  <Synonyms> (535)
Sakakin

>  <Target> (535)
Others

>  <Form> (535)
free base

>  <CAS> (535)
21082-33-7

>  <URL> (535)
http://selleckchem.com/products/orcinol-glucoside.html

$$$$
S3829 Isoalantolactone.cdx
csChFnd80/06172616062D

 20 22  0  0  0  0  0  0  0  0999 V2000
    7.2875    3.4456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2877    2.0866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8806    2.0866    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0693    4.1466    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8759    3.4452    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4311    3.4452    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4311    2.0866    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6549    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6549    4.1466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2193    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4999    4.1456    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2776    1.0966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2193    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2184    4.1466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4311    4.8452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4311    0.6866    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8759    4.8452    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2342    0.7319    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  4  1  1  0  0  0  0
 11  1  2  0  0  0  0
  3  2  1  0  0  0  0
 12  2  2  0  0  0  0
  8  3  1  0  0  0  0
  5  3  1  0  0  0  0
  5  4  1  0  0  0  0
  9  5  1  0  0  0  0
  5 19  1  6  0  0  0
  6  9  1  0  0  0  0
 14  6  1  0  0  0  0
  6 15  1  1  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
 10  7  1  0  0  0  0
  7 18  1  6  0  0  0
 13 10  2  0  0  0  0
 16 10  1  0  0  0  0
 17 14  1  0  0  0  0
 17 16  1  0  0  0  0
  3 20  1  6  0  0  0
M  END
>  <Mol_ID> (536)
536

>  <Formula> (536)
C15H20O2

>  <MolWeight> (536)
232.3181

>  <Cat> (536)
S3829

>  <Name> (536)
Isoalantolactone

>  <Synonyms> (536)
N/A

>  <Target> (536)
Apoptosis related,Fungal

>  <Form> (536)
Sesquiterpene lactone

>  <CAS> (536)
470-17-7

>  <URL> (536)
http://selleckchem.com/products/isoalantolactone.html

$$$$
S3833 Amentoflavone.cdx
csChFnd80/06172616062D

 40 45  0  0  0  0  0  0  0  0999 V2000
    6.0622    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497   11.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249   11.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
 11 12  1  0  0  0  0
  5 12  2  0  0  0  0
 12 13  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  2  0  0  0  0
 19 20  1  0  0  0  0
 14 20  2  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 23 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 29 31  2  0  0  0  0
 31 32  1  0  0  0  0
 25 32  2  0  0  0  0
 32 33  1  0  0  0  0
 21 33  1  0  0  0  0
 21 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  2  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 37 39  2  0  0  0  0
 39 40  1  0  0  0  0
 34 40  2  0  0  0  0
 16 31  1  0  0  0  0
M  END
>  <Mol_ID> (537)
537

>  <Formula> (537)
C30H18O10

>  <MolWeight> (537)
538.45792

>  <Cat> (537)
S3833

>  <Name> (537)
Amentoflavone

>  <Synonyms> (537)
Didemethyl Ginkgetin

>  <Target> (537)
P450 (e.g. CYP17)

>  <Form> (537)
free base

>  <CAS> (537)
1617-53-4

>  <URL> (537)
http://selleckchem.com/products/amentoflavone.html

$$$$
S3834 Astaxanthin.cdx
csChFnd80/06172616062D

 44 45  0  0  0  0  0  0  0  0999 V2000
    3.6373    2.7156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.3156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.4156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.4156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.6156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0160    1.5587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1161    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.7156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.8156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.7156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.3156    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000    3.4156    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.4156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.6156    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.7156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.8156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    3.4156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.7156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    3.4156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    2.7156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    4.8156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    3.4156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    2.7156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    3.4156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    2.7156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990    3.4156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    1.3156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6114    2.7156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8238    3.4156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0363    2.7156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2487    3.4156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0363    1.3156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.4611    2.7156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6736    3.4156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6736    4.8156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.8860    2.7156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.8860    5.5156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.1948    6.1311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.2949    4.5725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.0985    3.4156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.8860    1.3156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.0985    4.8156    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   30.3109    2.7156    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   30.3109    5.5156    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  4 10  2  0  0  0  0
  5 11  1  0  0  0  0
  8 12  2  0  0  0  0
  8 11  1  0  0  0  0
 10 13  1  0  0  0  0
 11 14  1  6  0  0  0
 13 15  2  0  0  0  0
 13 16  1  0  0  0  0
 15 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
 26 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
 30 32  1  0  0  0  0
 31 33  2  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 34 36  2  0  0  0  0
 35 37  1  0  0  0  0
 35 38  1  0  0  0  0
 35 39  1  0  0  0  0
 36 40  1  0  0  0  0
 36 41  1  0  0  0  0
 37 42  1  0  0  0  0
 40 43  2  0  0  0  0
 40 42  1  0  0  0  0
 42 44  1  6  0  0  0
M  END
>  <Mol_ID> (538)
538

>  <Formula> (538)
C40H52O4

>  <MolWeight> (538)
596.83848

>  <Cat> (538)
S3834

>  <Name> (538)
Astaxanthin

>  <Synonyms> (538)
¦Â-Carotene-4,4'-dione, Trans-Astaxanthin

>  <Target> (538)
PPAR

>  <Form> (538)
free base

>  <CAS> (538)
472-61-7

>  <URL> (538)
http://selleckchem.com/products/astaxanthin.html

$$$$
S3835 Loganin.cdx
csChFnd80/06172616062D

 29 31  0  0  0  0  0  0  0  0999 V2000
    4.8497    7.2655    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8497    8.6655    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0622    6.5655    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5183    6.8329    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0622    9.3655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5183    9.0981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    7.2655    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6954    7.9655    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2746    8.6655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622   10.7655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2954    7.9655    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746   11.4655    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497   11.4655    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4870   10.7655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7034    5.8731    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7034   10.0578    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0864    5.5036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1 27  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2 28  1  1  0  0  0
  3  7  1  1  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  2  0  0  0  0
  5 11  1  0  0  0  0
  6  9  1  0  0  0  0
 12  7  1  1  0  0  0
  8 10  1  0  0  0  0
  9 13  1  1  0  0  0
 11 14  1  0  0  0  0
 11 15  2  0  0  0  0
 12 16  1  0  0  0  0
 12 17  1  0  0  0  0
 14 18  1  0  0  0  0
 16 19  1  0  0  0  0
 17 20  1  0  0  0  0
 17 21  1  6  0  0  0
 19 22  1  0  0  0  0
 19 23  1  1  0  0  0
 20 24  1  1  0  0  0
 20 22  1  0  0  0  0
 22 25  1  6  0  0  0
 23 26  1  0  0  0  0
  4 29  1  1  0  0  0
M  END
>  <Mol_ID> (539)
539

>  <Formula> (539)
C17H26O10

>  <MolWeight> (539)
390.38234

>  <Cat> (539)
S3835

>  <Name> (539)
Loganin

>  <Synonyms> (539)
Loganoside

>  <Target> (539)
AChR,BACE,BChE

>  <Form> (539)
free base

>  <CAS> (539)
18524-94-2

>  <URL> (539)
http://selleckchem.com/products/loganin.html

$$$$
S3836 6-Gingerol.cdx
csChFnd80/06172616062D

 21 21  0  0  0  0  0  0  0  0999 V2000
    4.8540    4.8939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0665    4.1939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2789    4.8939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4914    4.1939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7038    4.8939    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.9162    4.1939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1287    4.8939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3411    4.1939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5535    4.8939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7660    4.1939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2789    6.2939    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6416    4.1939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6416    2.7946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4256    2.0926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2132    2.7926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2132    4.1898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4256    4.8898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4256    0.6985    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6355    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0921    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7038    6.2939    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  3 11  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 12 17  2  0  0  0  0
 18 19  1  0  0  0  0
 14 18  1  0  0  0  0
 15 20  1  0  0  0  0
  1 12  1  0  0  0  0
  5 21  1  1  0  0  0
M  END
>  <Mol_ID> (540)
540

>  <Formula> (540)
C17H26O4

>  <MolWeight> (540)
294.38594

>  <Cat> (540)
S3836

>  <Name> (540)
6-Gingerol

>  <Synonyms> (540)
N/A

>  <Target> (540)
Apoptosis related

>  <Form> (540)
free base

>  <CAS> (540)
23513-14-6

>  <URL> (540)
http://selleckchem.com/products/6-gingerol.html

$$$$
S3838 Carnosic acid.cdx
csChFnd80/06172616062D

 25 27  0  0  0  0  0  0  0  0999 V2000
    6.0439    4.2039    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8345    3.4901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2654    3.4901    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0439    5.6039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2389    5.2510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8345    2.0980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5972    4.1920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2654    2.0980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4712    4.1841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2654    6.2979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6712    6.5716    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9064    4.9375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6367    1.3922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0439    1.3842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4271    3.4901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5972    6.0211    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4712    5.5920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9941    4.3031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3594    2.9548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4271    2.0980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2176    4.1920    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2176    1.3922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2096    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4117    2.7724    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  6  0  0  0
  2  6  2  0  0  0  0
  2  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  3 25  1  1  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  2  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
  7 15  2  0  0  0  0
  7 16  1  0  0  0  0
  8 14  1  0  0  0  0
  9 17  1  0  0  0  0
  9 18  1  0  0  0  0
  9 19  1  0  0  0  0
 10 17  1  0  0  0  0
 13 20  2  0  0  0  0
 15 21  1  0  0  0  0
 15 20  1  0  0  0  0
 20 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
M  END
>  <Mol_ID> (541)
541

>  <Formula> (541)
C20H28O4

>  <MolWeight> (541)
332.43392

>  <Cat> (541)
S3838

>  <Name> (541)
Carnosic acid

>  <Synonyms> (541)
Salvin

>  <Target> (541)
ROS

>  <Form> (541)
free base

>  <CAS> (541)
3650-09-7

>  <URL> (541)
http://selleckchem.com/products/carnosic-acid.html

$$$$
S3840 Baohuoside I.cdx
csChFnd80/06172616062D

 37 40  0  0  0  0  0  0  0  0999 V2000
    1.2124    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124   11.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   12.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249   12.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119   10.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4870    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4870    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6622    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  6 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
  1 16  1  0  0  0  0
  3 17  1  0  0  0  0
  7 18  2  0  0  0  0
  8 19  1  0  0  0  0
  9 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 20  1  0  0  0  0
 23 26  1  0  0  0  0
 26 27  1  0  0  0  0
 19 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 28  1  0  0  0  0
 29 34  1  1  0  0  0
 32 35  1  1  0  0  0
 30 36  1  1  0  0  0
 31 37  1  6  0  0  0
M  END
>  <Mol_ID> (542)
542

>  <Formula> (542)
C27H30O10

>  <MolWeight> (542)
514.5211

>  <Cat> (542)
S3840

>  <Name> (542)
Baohuoside I

>  <Synonyms> (542)
Icariside II

>  <Target> (542)
ROS

>  <Form> (542)
Flavonoid glycoside

>  <CAS> (542)
113558-15-9

>  <URL> (542)
http://selleckchem.com/products/baohuoside-i.html

$$$$
S3841 Eleutheroside B.cdx
csChFnd80/06172616062D

 26 27  0  0  0  0  0  0  0  0999 V2000
    6.0606    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2730    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8482    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2730    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8482    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4855    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2730    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6357    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4855    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8482    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4855    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6332    4.2165    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4289    2.1062    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6979    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4221    4.9065    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2159    2.8033    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4289    0.7062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9104    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2034    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4221    6.3065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0034    2.1033    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1228    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9034    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2079    7.0075    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3352    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  9  4  1  1  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7 10  2  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
  9 14  1  0  0  0  0
 10 15  1  0  0  0  0
 13 16  1  0  0  0  0
 14 17  1  0  0  0  0
 14 18  1  6  0  0  0
 15 19  2  0  0  0  0
 16 20  1  0  0  0  0
 16 21  1  1  0  0  0
 17 22  1  1  0  0  0
 17 20  1  0  0  0  0
 19 23  1  0  0  0  0
 20 24  1  6  0  0  0
 21 25  1  0  0  0  0
 23 26  1  0  0  0  0
M  END
>  <Mol_ID> (543)
543

>  <Formula> (543)
C17H24O9

>  <MolWeight> (543)
372.36706

>  <Cat> (543)
S3841

>  <Name> (543)
Eleutheroside B

>  <Synonyms> (543)
syringin, Syringoside, Lilacin

>  <Target> (543)
Immunology & Inflammation related

>  <Form> (543)
free base

>  <CAS> (543)
118-34-3

>  <URL> (543)
http://selleckchem.com/products/eleutheroside-b.html

$$$$
S3842 Isoquercitrin.cdx
csChFnd80/06172616062D

 33 36  0  0  0  0  0  0  0  0999 V2000
    1.2124    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    7.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    7.0000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6995    6.3000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9119    7.0000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.9119    8.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6995    9.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4870    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119   11.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    9.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  6 11  1  0  0  0  0
  2 12  1  0  0  0  0
 10 13  2  0  0  0  0
  9 14  1  0  0  0  0
  8 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 15  1  0  0  0  0
 17 21  1  0  0  0  0
 18 22  1  0  0  0  0
 23 14  1  6  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 23  1  0  0  0  0
 27 29  1  6  0  0  0
 29 30  1  0  0  0  0
 26 31  1  1  0  0  0
 25 32  1  6  0  0  0
 24 33  1  1  0  0  0
M  END
>  <Mol_ID> (544)
544

>  <Formula> (544)
C21H20O12

>  <MolWeight> (544)
464.3763

>  <Cat> (544)
S3842

>  <Name> (544)
Isoquercitrin

>  <Synonyms> (544)
Hirsutrin, 3-Glucosylquercetin, Quercetin 3-o-glucopyranoside

>  <Target> (544)
Wnt/beta-catenin

>  <Form> (544)
free base

>  <CAS> (544)
482-35-9

>  <URL> (544)
http://selleckchem.com/products/isoquercitrin.html

$$$$
S3957 Gamma-Oryzanol.cdx
csChFnd80/06172616062D

 47 52  0  0  0  0  0  0  0  0999 V2000
   14.5413    4.9362    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.3308    4.2329    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.7557    4.2394    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.3271    5.6328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5376    6.3361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3346    2.8328    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.1165    4.9295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9662    4.9427    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.7595    2.8394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7481    7.0393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1239    2.1295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5490    2.1361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9058    4.2261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9624    6.3427    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   18.2988    4.5136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1163    3.5508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9096    2.8262    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.0267    1.0595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2269    1.0546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2926    6.7788    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   17.1050    7.7355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1187    5.6484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6970    2.1195    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7217    8.1114    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4867    2.8233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0903    8.4062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7821    9.1493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2721    2.1130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4810    4.2197    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5193    9.7388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0619    2.8168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8880   10.0336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8493    2.1100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3170   11.3662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6349    2.8067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8530    0.7099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6856   11.6610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3774   12.4041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4223    2.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6425    0.0067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4282    0.7033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2121    2.8036    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2176    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3346    1.4328    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.7519    5.6394    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.6449    7.1411    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2  4  1  1  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  8 14  1  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  6  0  0  0
  9 12  1  0  0  0  0
 10 14  1  0  0  0  0
 11 17  1  0  0  0  0
 11 18  1  0  0  0  0
 11 19  1  0  0  0  0
 13 17  1  0  0  0  0
 14 20  1  0  0  0  0
 14 21  1  1  0  0  0
 15 22  1  0  0  0  0
 17 23  1  1  0  0  0
 20 24  1  0  0  0  0
 20 22  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
 24 27  1  6  0  0  0
 25 28  1  0  0  0  0
 25 29  2  0  0  0  0
 26 30  1  0  0  0  0
 28 31  2  0  0  0  0
 30 32  1  0  0  0  0
 31 33  1  0  0  0  0
 32 34  2  0  0  0  0
 33 35  1  0  0  0  0
 33 36  2  0  0  0  0
 34 37  1  0  0  0  0
 34 38  1  0  0  0  0
 35 39  2  0  0  0  0
 36 40  1  0  0  0  0
 39 41  1  0  0  0  0
 39 42  1  0  0  0  0
 40 41  2  0  0  0  0
 41 43  1  0  0  0  0
 42 44  1  0  0  0  0
  6 45  1  6  0  0  0
  3 46  1  1  0  0  0
 20 47  1  6  0  0  0
M  END
>  <Mol_ID> (545)
545

>  <Formula> (545)
C40H58O4

>  <MolWeight> (545)
602.88612

>  <Cat> (545)
S3957

>  <Name> (545)
Gamma-Oryzanol

>  <Synonyms> (545)
N/A

>  <Target> (545)
DNA Methyltransferase

>  <Form> (545)
free base

>  <CAS> (545)
11042-64-1

>  <URL> (545)
http://selleckchem.com/products/gamma-oryzanol.html

$$$$
S3962 Dihydroactinidiolide.cdx
csChFnd80/06172616062D

 13 14  0  0  0  0  0  0  0  0999 V2000
    2.3820    2.0477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3820    3.4269    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7194    3.8447    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4926    2.6955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7194    1.6298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1702    1.3372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8926    2.6955    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1702    4.1372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3820    4.8058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4388    0.0835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8806    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  5  1  2  0  0  0  0
  6  1  1  0  0  0  0
  3  2  1  0  0  0  0
  8  2  1  0  0  0  0
  2  9  1  6  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  7  4  2  0  0  0  0
 10  6  1  0  0  0  0
 11  6  1  0  0  0  0
 12  6  1  0  0  0  0
  8 13  1  0  0  0  0
 13 10  1  0  0  0  0
M  END
>  <Mol_ID> (546)
546

>  <Formula> (546)
C11H16O2

>  <MolWeight> (546)
180.24354

>  <Cat> (546)
S3962

>  <Name> (546)
Dihydroactinidiolide

>  <Synonyms> (546)
N/A

>  <Target> (546)
Others

>  <Form> (546)
free base

>  <CAS> (546)
17092-92-1

>  <URL> (546)
http://selleckchem.com/products/dihydroactinidiolide.html

$$$$
S3968 Histamine.cdx
csChFnd80/06172616062D

  8  8  0  0  0  0  0  0  0  0999 V2000
    2.2157    1.6834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4282    2.3834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0694    0.2911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9368    2.2528    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6406    1.6834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8531    2.3834    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  2  0  0  0  0
  5  8  1  0  0  0  0
  6  7  1  0  0  0  0
M  END
>  <Mol_ID> (547)
547

>  <Formula> (547)
C5H9N3

>  <MolWeight> (547)
111.14506

>  <Cat> (547)
S3968

>  <Name> (547)
Histamine

>  <Synonyms> (547)
N/A

>  <Target> (547)
Histamine Receptor

>  <Form> (547)
free base

>  <CAS> (547)
51-45-6

>  <URL> (547)
http://selleckchem.com/products/histamine.html

$$$$
S3766 Tanshinone IIA sulfonate (sodium).cdx
csChFnd80/06172616062D

 27 29  0  0  0  0  0  0  0  0999 V2000
    6.0606    5.2767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2155    4.5782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0617    3.8767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6155    4.5793    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    7.3918    5.7103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8477    5.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6368    3.8749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6358    5.2749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3935    3.4450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.1758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.1740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4259    1.7740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8508    1.7758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6388    1.0749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2140    1.0731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0155    4.5803    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    9.6145    5.9793    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6166    3.1793    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8467    7.3758    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4228    5.9740    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8235    7.0421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2119    3.8731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0010    1.7722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.1722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3149    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1147    0.0013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3471    4.6019    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  3  1  2  0  0  0  0
  5  1  1  0  0  0  0
  6  1  1  0  0  0  0
  2  5  2  0  0  0  0
  4  2  1  0  0  0  0
  2  9  1  0  0  0  0
  9  3  1  0  0  0  0
 10  3  1  0  0  0  0
 16  4  1  0  0  0  0
 17  4  2  0  0  0  0
 18  4  2  0  0  0  0
 21  5  1  0  0  0  0
  8  6  1  0  0  0  0
 19  6  2  0  0  0  0
  7  8  1  0  0  0  0
 11  7  1  0  0  0  0
  7 10  2  0  0  0  0
 20  8  2  0  0  0  0
 13 10  1  0  0  0  0
 12 11  2  0  0  0  0
 22 11  1  0  0  0  0
 15 12  1  0  0  0  0
 12 14  1  0  0  0  0
 14 13  2  0  0  0  0
 25 15  1  0  0  0  0
 26 15  1  0  0  0  0
 15 23  1  0  0  0  0
 24 22  1  0  0  0  0
 23 24  1  0  0  0  0
M  END
>  <Mol_ID> (548)
548

>  <Formula> (548)
C19H17NaO6S

>  <MolWeight> (548)
396.38945

>  <Cat> (548)
S3766

>  <Name> (548)
Tanshinone IIA sulfonate sodium

>  <Synonyms> (548)
N/A

>  <Target> (548)
Calcium Channel,P2 Receptor,P450 (e.g. CYP17)

>  <Form> (548)
sodium salt

>  <CAS> (548)
69659-80-9

>  <URL> (548)
http://selleckchem.com/products/tanshinone-iia-sulfonate-sodium.html

$$$$
S3769 Palmatine.cdx
csChFnd80/06172616062D

 26 29  0  0  0  0  0  0  0  0999 V2000
    6.0651    2.8078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8544    2.1046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2794    2.1084    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    6.0657    4.2076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8538    0.7048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6401    2.8040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4897    2.8114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2784    0.7084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2763    4.9107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6432    0.0017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0681    0.0054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4906    4.2113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2769    6.3105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4296    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8030    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7016    4.9155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4847    7.0087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2171    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6985    6.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9140    4.2155    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0057    0.6994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9110    7.0100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1275    4.9161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1234    6.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  2  0  0  0  0
  7 13  1  0  0  0  0
  8 11  1  0  0  0  0
  9 14  1  0  0  0  0
  9 13  2  0  0  0  0
 10 15  2  0  0  0  0
 12 16  1  0  0  0  0
 12 15  1  0  0  0  0
 13 17  1  0  0  0  0
 14 18  2  0  0  0  0
 15 19  1  0  0  0  0
 17 20  2  0  0  0  0
 17 21  1  0  0  0  0
 18 20  1  0  0  0  0
 19 22  1  0  0  0  0
 20 23  1  0  0  0  0
 21 24  1  0  0  0  0
 16 25  1  0  0  0  0
 23 26  1  0  0  0  0
M  END
>  <Mol_ID> (549)
549

>  <Formula> (549)
C21H22NO4+

>  <MolWeight> (549)
352.40368

>  <Cat> (549)
S3769

>  <Name> (549)
Palmatine

>  <Synonyms> (549)
Berbericinine, Burasaine

>  <Target> (549)
AChR

>  <Form> (549)
free base

>  <CAS> (549)
3486-67-7

>  <URL> (549)
http://selleckchem.com/products/palmatine.html

$$$$
S3771 Stachydrine.cdx
csChFnd80/06172616062D

 10 10  0  0  0  0  0  0  0  0999 V2000
    3.5939    1.7841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1274    2.1586    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.2652    1.3430    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.8410    0.0088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4410    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8763    3.1553    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6401    0.8539    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.1841    3.1932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0576    3.2049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  3  1  1  6  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  2  6  1  0  0  0  0
  1  7  2  0  0  0  0
  1  8  1  0  0  0  0
  2  9  1  0  0  0  0
  2 10  1  0  0  0  0
M  END
>  <Mol_ID> (550)
550

>  <Formula> (550)
C7H13NO2

>  <MolWeight> (550)
143.18362

>  <Cat> (550)
S3771

>  <Name> (550)
Stachydrine

>  <Synonyms> (550)
Proline betaine, L-stachydrine, Methyl hygrate betaine

>  <Target> (550)
NF-¦ÊB

>  <Form> (550)
inner salt

>  <CAS> (550)
471-87-4

>  <URL> (550)
http://selleckchem.com/products/stachydrine.html

$$$$
S3773 Tyrosol.cdx
csChFnd80/06172616062D

 10 10  0  0  0  0  0  0  0  0999 V2000
    4.2000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  6  8  2  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
M  END
>  <Mol_ID> (551)
551

>  <Formula> (551)
C8H10O2

>  <MolWeight> (551)
138.1638

>  <Cat> (551)
S3773

>  <Name> (551)
Tyrosol

>  <Synonyms> (551)
4-Hydroxyphenylethanol, 4-Hydroxyphenethyl alcohol, 2-(4-Hydroxyphenyl)ethanol

>  <Target> (551)
NF-¦ÊB

>  <Form> (551)
free base

>  <CAS> (551)
501-94-0

>  <URL> (551)
http://selleckchem.com/products/tyrosol.html

$$$$
S3774 Dehydroandrographolide Succinate Potasium Salt.cdx
csChFnd80/06172616062D

 40 41  0  0  0  0  0  0  0  0999 V2000
    8.4854    6.7480    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4834    9.5475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6922    8.8433    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.6729    7.4369    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.8965    6.7297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1169    7.4231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1247    8.8246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9124    9.5392    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9124   10.9390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1277   11.6407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1277   13.0388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2635   13.8585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8348   15.1935    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4301   15.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9923   13.8629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5940   13.4235    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9171    6.0585    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6922   10.2431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1853    5.5357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4936    5.7562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8696    4.4008    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2209    4.0498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2723    7.4308    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2709    8.8380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0600    6.7309    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8499    7.4296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8499    8.8282    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6365    6.7291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4247    7.4287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.4285    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2122    6.7286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3370    9.5245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2122    5.3286    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5945    2.6968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9488    2.3428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3223    0.9898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2108    5.0396    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3325    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6736    0.6388    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   13.9960    0.6495    0.0000 K   0  3  0  0  0  0  0  0  0  0  0  0
  1 19  1  1  0  0  0
  1 20  1  6  0  0  0
 23  1  1  0  0  0  0
  1  4  1  0  0  0  0
 24  2  1  0  0  0  0
  3  2  1  0  0  0  0
  3 18  1  6  0  0  0
  3  4  1  0  0  0  0
  3  8  1  0  0  0  0
  4  5  1  0  0  0  0
  4 17  1  1  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 32  2  0  0  0  0
  8  9  1  6  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 15 11  2  0  0  0  0
 12 13  1  0  0  0  0
 12 16  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 34  1  0  0  0  0
 22 37  2  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  6  0  0  0
 26 25  1  0  0  0  0
 26 27  2  0  0  0  0
 26 28  1  0  0  0  0
 29 28  1  0  0  0  0
 29 31  1  0  0  0  0
 30 31  1  0  0  0  0
 31 33  2  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 38  2  0  0  0  0
 36 39  1  0  0  0  0
M  END
>  <Mol_ID> (552)
552

>  <Formula> (552)
C28H35KO10

>  <MolWeight> (552)
570.6698

>  <Cat> (552)
S3774

>  <Name> (552)
Dehydroandrographolide Succinate Potasium Salt

>  <Synonyms> (552)
N/A

>  <Target> (552)
Immunology & Inflammation related

>  <Form> (552)
potassium salt

>  <CAS> (552)
76958-99-1

>  <URL> (552)
http://selleckchem.com/products/dehydroandrographolide-succinate-potasium-salt.html

$$$$
S3775 Ligustrazine hydrochloride.cdx
csChFnd80/06172616062D

 11 10  0  0  0  0  0  0  0  0999 V2000
    3.6387    0.6992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6387    2.1081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4258    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8516    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4258    2.8209    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8516    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2129    0.6992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2129    2.1081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2373    1.3237    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  5  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7  8  2  0  0  0  0
  8 10  1  0  0  0  0
M  END
>  <Mol_ID> (553)
553

>  <Formula> (553)
C8H13ClN2

>  <MolWeight> (553)
172.65522

>  <Cat> (553)
S3775

>  <Name> (553)
Ligustrazine hydrochloride

>  <Synonyms> (553)
Tetramethylpyrazine HCl, Tetrapyrazine HCl

>  <Target> (553)
Immunology & Inflammation related

>  <Form> (553)
hydrochloride

>  <CAS> (553)
76494-51-4

>  <URL> (553)
http://selleckchem.com/products/ligustrazine-hydrochloride.html

$$$$
Lappaconitine.cdx
csChFnd80/06172616062D

 46 52  0  0  0  0  0  0  0  0999 V2000
    2.2213    8.1580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2213    6.7580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4338    6.0580    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.6462    6.7580    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.6462    8.1580    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.4338    8.8580    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.7408    5.8851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1057    6.1966    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.7131    7.4580    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.1057    8.7193    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.7408    9.0309    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.4338   10.2531    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2213   10.9531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.0669   11.8728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5057    8.7193    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0085    5.4057    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8584   12.5957    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8684   13.5856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
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 18 11  1  0  0  0  0
  3 19  1  0  0  0  0
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 15  8  1  0  0  0  0
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 27 28  2  0  0  0  0
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 29 30  2  0  0  0  0
 30 24  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
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 11 34  1  1  0  0  0
 17 35  1  1  0  0  0
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 17 38  1  0  0  0  0
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 41 42  1  0  0  0  0
 38 39  1  0  0  0  0
 10 43  1  1  0  0  0
  4 44  1  1  0  0  0
 38 45  1  1  0  0  0
 45 46  1  0  0  0  0
M  END
>  <Mol_ID> (554)
554

>  <Formula> (554)
C32H44N2O8

>  <MolWeight> (554)
584.70036

>  <Cat> (554)
S2318

>  <Name> (554)
Lappaconitine

>  <Synonyms> (554)
N/A

>  <Target> (554)
Sodium Channel

>  <Form> (554)
free base

>  <CAS> (554)
32854-75-4

>  <URL> (554)
http://selleckchem.com/products/lappaconitine.html

$$$$
S3759 Norcantharidin.cdx
csChFnd80/06172616062D

 12 14  0  0  0  0  0  0  0  0999 V2000
    0.2182    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2081    1.4028    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.5609    1.7635    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.5640    3.1635    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.2213    1.8125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2111    2.8028    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.0000    3.5026    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8915    1.3279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7168    2.4587    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9444    3.5920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4040    4.9094    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3197    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  1  5  1  0  0  0  0
  5  6  1  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  2  7  1  0  0  0  0
  3  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  4  1  0  0  0  0
 10 11  2  0  0  0  0
  8 12  2  0  0  0  0
M  END
>  <Mol_ID> (555)
555

>  <Formula> (555)
C8H8O4

>  <MolWeight> (555)
168.14672

>  <Cat> (555)
S3759

>  <Name> (555)
Norcantharidin

>  <Synonyms> (555)
Endothall anhydride

>  <Target> (555)
c-Met,EGFR

>  <Form> (555)
free base

>  <CAS> (555)
29745-04-8

>  <URL> (555)
http://selleckchem.com/products/norcantharidin.html

$$$$
S3914 ¦Á-Hederin.cdx
csChFnd80/06172616062D

 56 62  0  0  0  0  0  0  0  0999 V2000
   13.4188    7.4883    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.6397    8.1546    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.2378    8.1965    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.3942    6.0820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4669    8.8786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6633    9.5058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8525    7.4459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6370    6.6372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0407    7.5298    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.2614    9.5478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1891    5.4076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9009   10.2191    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.4672   10.2616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0969    8.1117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0161    6.1235    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.8361    8.2384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0641    8.8731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1205    9.4629    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.9252   11.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.6151    7.5722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3423   10.1765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2930    8.7075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1700   12.2994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5906    6.1658    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.0866    4.2525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4536    4.2286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3665   11.5670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4538    9.3028    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2428    7.2665    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   16.4802   13.5284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.9765    3.1620    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1887    6.2236    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.9111    5.5944    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.2154    7.6623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8469    4.1978    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7364    6.3341    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.0210    8.4008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6362    3.4988    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.7555    7.7137    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.5256    5.6351    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6362    2.0986    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4231    4.1992    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5448    8.4127    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4238    1.3986    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8474    1.3993    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2103    3.4990    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2113    2.0986    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4238    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0003    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3992    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2102    6.6163    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9916    4.7170    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.6984   10.9416    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  1  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  6  0  0  0
  3  9  1  0  0  0  0
  3 10  1  0  0  0  0
  3 54  1  6  0  0  0
  4 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  2  0  0  0  0
  7 14  1  0  0  0  0
  9 15  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  1  0  0  0
 10 13  1  0  0  0  0
 11 15  1  0  0  0  0
 12 18  1  0  0  0  0
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 14 18  1  0  0  0  0
 15 20  1  0  0  0  0
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 16 21  1  0  0  0  0
 18 22  1  0  0  0  0
 18 23  1  1  0  0  0
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 20 26  1  6  0  0  0
 20 27  1  1  0  0  0
 21 25  1  0  0  0  0
 22 28  1  0  0  0  0
 23 29  1  0  0  0  0
 23 30  2  0  0  0  0
 24 31  1  0  0  0  0
 24 32  1  0  0  0  0
 24 28  1  0  0  0  0
 25 33  1  1  0  0  0
 26 34  1  0  0  0  0
 33 35  1  0  0  0  0
 35 36  1  0  0  0  0
 35 37  1  1  0  0  0
 36 38  1  6  0  0  0
 36 39  1  0  0  0  0
 37 40  1  0  0  0  0
 38 41  1  0  0  0  0
 39 42  1  0  0  0  0
 39 43  1  1  0  0  0
 40 42  1  0  0  0  0
 41 44  1  0  0  0  0
 41 45  1  1  0  0  0
 42 46  1  1  0  0  0
 44 47  1  0  0  0  0
 44 48  1  6  0  0  0
 45 49  1  0  0  0  0
 47 50  1  0  0  0  0
 47 51  1  6  0  0  0
 49 52  1  6  0  0  0
 49 50  1  0  0  0  0
 50 53  1  1  0  0  0
 12 56  1  1  0  0  0
M  END
>  <Mol_ID> (556)
556

>  <Formula> (556)
C41H66O12

>  <MolWeight> (556)
750.95554

>  <Cat> (556)
S3914

>  <Name> (556)
¦Á-Hederin

>  <Synonyms> (556)
N/A

>  <Target> (556)
Others

>  <Form> (556)
free base

>  <CAS> (556)
27013-91-8

>  <URL> (556)
http://selleckchem.com/products/alpha-hederin.html

$$$$
S3758 Sinomenine hydrochloride.cdx
csChFnd80/06172616062D

 26 28  0  0  0  0  0  0  0  0999 V2000
    2.1000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    2.4249    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.3000    3.6373    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.6000    4.8497    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.2000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    4.8497    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1124    5.7373    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.1024    6.7273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7601    5.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0213    4.2644    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  4  1  0  0  0  0
  7 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  8  1  0  0  0  0
 12 15  2  0  0  0  0
  1 16  1  0  0  0  0
  2 17  1  0  0  0  0
 13 18  1  0  0  0  0
  8 19  1  6  0  0  0
  7 20  1  6  0  0  0
 21  9  1  0  0  0  0
 21 22  1  0  0  0  0
 18 23  1  0  0  0  0
 16 24  1  0  0  0  0
 21 25  1  6  0  0  0
 25 20  1  6  0  0  0
M  CFW  27 BOND_GSTEREO 4
M  END
>  <Mol_ID> (557)
557

>  <Formula> (557)
C19H24ClNO4

>  <MolWeight> (557)
365.85116

>  <Cat> (557)
S3758

>  <Name> (557)
Sinomenine hydrochloride

>  <Synonyms> (557)
Cucoline hydrochloride, Kukoline hydrochloride, Sabianine A hydrochloride

>  <Target> (557)
Autophagy,Immunology & Inflammation related

>  <Form> (557)
hydrochloride

>  <CAS> (557)
6080-33-7

>  <URL> (557)
http://selleckchem.com/products/sinomenine-hydrochloride.html

$$$$
S3764 Isoferulic Acid.cdx
csChFnd80/06172616062D

 14 14  0  0  0  0  0  0  0  0999 V2000
    4.8451    3.4864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8483    2.1186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0575    4.1864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6250    4.2005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6275    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2707    3.4860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4106    3.4822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4219    2.0841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6275    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5012    4.1964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2095    1.3841    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    8.5012    5.5649    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  2  0  0  0  0
  5  8  2  0  0  0  0
  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
  7  8  1  0  0  0  0
  8 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  2  0  0  0  0
 11 14  1  0  0  0  0
M  END
>  <Mol_ID> (558)
558

>  <Formula> (558)
C10H10O4

>  <MolWeight> (558)
194.184

>  <Cat> (558)
S3764

>  <Name> (558)
Isoferulic Acid

>  <Synonyms> (558)
Hesperetic acid, Hesperetate, Isoferulate

>  <Target> (558)
Adrenergic Receptor

>  <Form> (558)
free base

>  <CAS> (558)
537-73-5

>  <URL> (558)
http://selleckchem.com/products/isoferulic-acid.html

$$$$
S3777 Gentiopicroside.cdx
csChFnd80/06172616062D

 26 28  0  0  0  0  0  0  0  0999 V2000
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.9000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6373    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.9000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4870    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6995    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4870    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4870    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2746    5.6000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  1  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  6  0  0  0
  5 11  1  0  0  0  0
  6 12  2  0  0  0  0
  7 11  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  2  0  0  0  0
  9 13  1  0  0  0  0
 10 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 17 20  1  6  0  0  0
 18 21  1  0  0  0  0
 18 22  1  1  0  0  0
 19 23  1  1  0  0  0
 19 21  1  0  0  0  0
 21 24  1  6  0  0  0
 22 25  1  0  0  0  0
 15 26  1  6  0  0  0
M  END
>  <Mol_ID> (559)
559

>  <Formula> (559)
C16H20O9

>  <MolWeight> (559)
356.3246

>  <Cat> (559)
S3777

>  <Name> (559)
Gentiopicroside

>  <Synonyms> (559)
Gentiopicrin

>  <Target> (559)
P450 (e.g. CYP17)

>  <Form> (559)
free base

>  <CAS> (559)
20831-76-9

>  <URL> (559)
http://selleckchem.com/products/gentiopicroside.html

$$$$
S3782 Neomangiferin.cdx
csChFnd80/06172616062D

 41 45  0  0  0  0  0  0  0  0999 V2000
    8.4727    0.6968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4727    2.0699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2584    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6871    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6871    2.7668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2584    2.7668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0442    0.6968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8946    0.6968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8946    2.0699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6871    4.1467    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0442    2.0699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2584    4.1467    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8297    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1089    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0675    2.7668    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8297    2.7668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6223    0.6968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3096    2.0906    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6223    2.0699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.8532    4.9609    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   14.5999    4.2295    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.8279    2.1388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2819    6.4306    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4080    4.1260    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.8141    4.9816    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1042    2.7875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5739    4.7883    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2143    4.7539    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.5739    6.2166    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2143    6.1752    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0414    4.1054    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4080    6.9066    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8504    6.8790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.9066    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4287    8.2865    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8781    8.2451    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  2  0  0  0  0
  7 13  1  0  0  0  0
  7 11  2  0  0  0  0
  8 14  1  0  0  0  0
  8  9  1  0  0  0  0
 15  9  1  1  0  0  0
 11 16  1  0  0  0  0
 13 17  2  0  0  0  0
 15 18  1  0  0  0  0
 15 19  1  0  0  0  0
 16 20  2  0  0  0  0
 17 21  1  0  0  0  0
 17 20  1  0  0  0  0
 18 22  1  0  0  0  0
 19 23  1  0  0  0  0
 19 24  1  6  0  0  0
 20 25  1  0  0  0  0
 22 26  1  0  0  0  0
 22 27  1  1  0  0  0
 23 28  1  1  0  0  0
 23 26  1  0  0  0  0
 29 25  1  1  0  0  0
 26 30  1  6  0  0  0
 27 31  1  0  0  0  0
 29 32  1  0  0  0  0
 29 33  1  0  0  0  0
 32 34  1  0  0  0  0
 33 35  1  0  0  0  0
 33 36  1  6  0  0  0
 34 37  1  0  0  0  0
 34 38  1  1  0  0  0
 35 39  1  1  0  0  0
 35 37  1  0  0  0  0
 37 40  1  6  0  0  0
 38 41  1  0  0  0  0
M  END
>  <Mol_ID> (560)
560

>  <Formula> (560)
C25H28O16

>  <MolWeight> (560)
584.48022

>  <Cat> (560)
S3782

>  <Name> (560)
Neomangiferin

>  <Synonyms> (560)
Mangiferin 7-glucoside

>  <Target> (560)
Others

>  <Form> (560)
free base

>  <CAS> (560)
64809-67-2

>  <URL> (560)
http://selleckchem.com/products/neomangiferin.html

$$$$
S3783 Echinacoside.cdx
csChFnd80/06172616062D

 55 59  0  0  0  0  0  0  0  0999 V2000
    9.7655    7.3069    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.4955    6.1066    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.4383    8.5218    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.3657    7.3085    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8638    6.1068    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.7941    4.8950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8689    8.5225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7397    9.7350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6719    8.5136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5767    7.3146    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.5623    4.8935    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4954    3.6771    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.4391   10.9431    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2671    8.5153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3709    9.7211    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9767    7.3129    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   11.9113    3.6527    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    5.5697    9.7265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6781    8.5245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4788    1.2519    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4070    2.4328    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6101    2.4449    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.3857   13.3537    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3366   12.1269    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.1686    9.7281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0781    8.5229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9140    1.2133    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.7774    0.0403    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0101    2.4433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6632   14.5702    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.6199   13.3015    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.6351   10.9153    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4783    8.5126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4904   10.9275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7795    9.7345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6125    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2790   14.5334    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.3646   15.7818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2201   13.3031    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0648    8.5566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0639   10.9476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1807    9.7423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1055   10.9424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5804   15.7467    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6617   17.0026    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    9.7768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3634    7.3450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8912   10.9427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7824   12.1573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   20.2912   10.9411    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 12  6  1  6  0  0  0
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 10 16  1  1  0  0  0
 12 17  1  0  0  0  0
 12 18  1  0  0  0  0
 19 13  1  1  0  0  0
 14 20  2  0  0  0  0
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 18 24  1  0  0  0  0
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 20 27  1  0  0  0  0
 21 28  1  0  0  0  0
 22 29  1  0  0  0  0
 22 30  1  1  0  0  0
 24 31  1  1  0  0  0
 24 29  1  0  0  0  0
 25 32  1  0  0  0  0
 26 33  1  0  0  0  0
 26 34  1  6  0  0  0
 27 35  1  0  0  0  0
 27 36  2  0  0  0  0
 28 37  1  0  0  0  0
 29 38  1  6  0  0  0
 32 39  1  0  0  0  0
 32 40  1  1  0  0  0
 33 41  1  1  0  0  0
 33 39  1  0  0  0  0
 35 42  2  0  0  0  0
 36 43  1  0  0  0  0
 37 44  2  0  0  0  0
 37 45  1  0  0  0  0
 39 46  1  6  0  0  0
 40 47  1  0  0  0  0
 42 48  1  0  0  0  0
 42 49  1  0  0  0  0
 43 48  2  0  0  0  0
 44 50  1  0  0  0  0
 45 51  2  0  0  0  0
 48 52  1  0  0  0  0
 50 53  2  0  0  0  0
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 51 53  1  0  0  0  0
 53 55  1  0  0  0  0
M  END
>  <Mol_ID> (561)
561

>  <Formula> (561)
C35H46O20

>  <MolWeight> (561)
786.72774

>  <Cat> (561)
S3783

>  <Name> (561)
Echinacoside

>  <Synonyms> (561)
N/A

>  <Target> (561)
Tyrosinase

>  <Form> (561)
free base

>  <CAS> (561)
82854-37-3

>  <URL> (561)
http://selleckchem.com/products/echinacoside.html

$$$$
S3784 Obacunone.cdx
csChFnd80/06172616062D

 35 40  0  0  0  0  0  0  0  0999 V2000
    8.1413    4.1628    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.9215    3.4726    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.3566    3.4726    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.1413    5.5723    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.1413    2.7532    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7113    4.1870    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.9215    2.0824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5716    4.1870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3566    6.2674    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.9215    6.2674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1413    6.9868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4960    3.4920    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.7113    5.5723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7113    1.3826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1851    1.3631    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   11.8305    3.5163    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3566    7.6574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4960    2.0824    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.4073    4.3621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2727    8.5276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5085    8.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4073    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.7073    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1073    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  1  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3  5  1  1  0  0  0
  4  9  1  0  0  0  0
  4 10  1  0  0  0  0
  4 11  1  6  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 30  1  6  0  0  0
  7 14  1  0  0  0  0
  7 15  2  0  0  0  0
  8 16  1  0  0  0  0
  8 17  2  0  0  0  0
  9 18  1  6  0  0  0
  9 16  1  0  0  0  0
 10 13  1  0  0  0  0
 12 19  1  0  0  0  0
 12 20  1  0  0  0  0
 14 19  1  0  0  0  0
 18 21  1  0  0  0  0
 18 22  2  0  0  0  0
 19 23  1  0  0  0  0
 20 24  2  0  0  0  0
 21 25  2  0  0  0  0
 22 26  1  0  0  0  0
 23 27  1  0  0  0  0
 24 28  1  0  0  0  0
 25 26  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
  2 31  1  1  0  0  0
 12 32  1  1  0  0  0
 19 33  1  6  0  0  0
 23 34  1  0  0  0  0
 23 35  1  0  0  0  0
M  END
>  <Mol_ID> (562)
562

>  <Formula> (562)
C26H30O7

>  <MolWeight> (562)
454.5122

>  <Cat> (562)
S3784

>  <Name> (562)
Obacunone (AI3-37934)

>  <Synonyms> (562)
CCRIS 8657

>  <Target> (562)
Aromatase,Nrf2

>  <Form> (562)
free base

>  <CAS> (562)
751-03-1

>  <URL> (562)
http://selleckchem.com/products/obacunone.html

$$$$
S3786 Glabridin.cdx
csChFnd80/06172616062D

 24 27  0  0  0  0  0  0  0  0999 V2000
    3.8248    2.7478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0347    3.4476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8248    1.3478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6150    3.4476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2747    2.7478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0347    4.8474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0347    0.6478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6150    0.6478    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    2.7478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4896    3.4476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2747    1.3478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2747    5.5474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    1.3478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4896    4.8474    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.6995    5.5474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9144    4.8474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6995    6.9473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1241    5.5474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9144    3.4476    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9144    7.6522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1241    6.9473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3392    7.6773    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0395    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7 11  2  0  0  0  0
  8 13  1  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 12 14  1  0  0  0  0
 14 15  1  1  0  0  0
 15 16  1  0  0  0  0
 15 17  2  0  0  0  0
 16 18  2  0  0  0  0
 16 19  1  0  0  0  0
 17 20  1  0  0  0  0
 18 21  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 13 23  1  0  0  0  0
 13 24  1  0  0  0  0
M  END
>  <Mol_ID> (563)
563

>  <Formula> (563)
C20H20O4

>  <MolWeight> (563)
324.3704

>  <Cat> (563)
S3786

>  <Name> (563)
Glabridin

>  <Synonyms> (563)
Q-100692, KB-289522, LS-176045

>  <Target> (563)
GABA Receptor,PPAR

>  <Form> (563)
free base

>  <CAS> (563)
59870-68-7

>  <URL> (563)
http://selleckchem.com/products/glabridin.html

$$$$
S3787 Picroside I.cdx
csChFnd80/06172616062D

 38 42  0  0  0  0  0  0  0  0999 V2000
   15.8873    5.8563    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.7069    6.9896    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.5571    6.2863    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   17.2798    5.7146    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5998    4.4861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8844    8.1151    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.5571    7.6825    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.3438    5.5857    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   16.3143    9.4475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3495    8.3797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3438    4.1884    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1261    6.2888    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1282    3.4866    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.9238    4.1820    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9297    1.4027    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    8.4900    4.1729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9297    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2746    3.4712    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7022    4.8939    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.7052    9.0748    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.6426    3.5520    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3406    2.7866    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.1712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    5.5712    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.4712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.1712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.4712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.1712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.3712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  6  0  0  0
  1  5  1  1  0  0  0
  2  6  1  0  0  0  0
  2  4  1  6  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3 25  1  6  0  0  0
  6  9  1  6  0  0  0
  6  7  1  0  0  0  0
  7 10  1  0  0  0  0
  7 26  1  6  0  0  0
  8 11  1  6  0  0  0
  8 12  1  0  0  0  0
 10 13  2  0  0  0  0
 11 14  1  0  0  0  0
 12 13  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 16 19  1  6  0  0  0
 17 20  1  0  0  0  0
 17 21  1  1  0  0  0
 18 22  1  1  0  0  0
 18 20  1  0  0  0  0
 20 23  1  6  0  0  0
 21 24  1  0  0  0  0
  5 27  1  0  0  0  0
 14 28  1  6  0  0  0
 24 29  1  0  0  0  0
 29 30  2  0  0  0  0
 29 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 33 34  2  0  0  0  0
 34 35  1  0  0  0  0
 35 36  2  0  0  0  0
 36 37  1  0  0  0  0
 37 38  2  0  0  0  0
 38 33  1  0  0  0  0
M  END
>  <Mol_ID> (564)
564

>  <Formula> (564)
C24H28O11

>  <MolWeight> (564)
492.47252

>  <Cat> (564)
S3787

>  <Name> (564)
Picroside I

>  <Synonyms> (564)
6'-Cinnamoylcatalpol

>  <Target> (564)
Anti-infection

>  <Form> (564)
free base

>  <CAS> (564)
27409-30-9

>  <URL> (564)
http://selleckchem.com/products/picroside-i.html

$$$$
S3780 Secoisolariciresinol diglucoside.cdx
csChFnd80/06172616062D

 48 51  0  0  0  0  0  0  0  0999 V2000
    7.2829    7.7171    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2829    6.3171    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0705    8.4171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4954    8.4171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0705    5.6171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4954    9.8171    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4954    4.2171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0705    4.2171    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8636   10.5139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 13  8  1  1  0  0  0
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 27 37  1  0  0  0  0
 27 38  1  1  0  0  0
 28 39  1  1  0  0  0
 28 37  1  0  0  0  0
 30 40  1  0  0  0  0
 31 41  1  0  0  0  0
 32 42  1  0  0  0  0
 32 43  1  1  0  0  0
 33 44  1  1  0  0  0
 33 42  1  0  0  0  0
 37 45  1  6  0  0  0
 38 46  1  0  0  0  0
 42 47  1  6  0  0  0
 43 48  1  0  0  0  0
M  END
>  <Mol_ID> (565)
565

>  <Formula> (565)
C32H46O16

>  <MolWeight> (565)
686.69804

>  <Cat> (565)
S3780

>  <Name> (565)
Secoisolariciresinol diglucoside

>  <Synonyms> (565)
N/A

>  <Target> (565)
Immunology & Inflammation related

>  <Form> (565)
free base

>  <CAS> (565)
148244-82-0

>  <URL> (565)
http://selleckchem.com/products/secoisolariciresinol-diglucoside.html

$$$$
S3911 Veratramine.cdx
csChFnd80/06172616062D

 33 37  0  0  0  0  0  0  0  0999 V2000
    4.8426    2.8419    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0383    2.1630    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6410    2.1210    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.1191    4.1998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0417    3.1243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0383    0.7210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6410    0.7210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4394    2.8419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6410    3.5628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4770    4.3621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4416    3.0041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8426    0.0421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4394    0.0421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2018    2.1630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2820    5.5216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2828    4.1216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2018    0.7210    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6820    5.4013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7173    6.8013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4391    6.5608    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.8389    6.4828    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.8020    7.8045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4396    5.2813    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.5178    7.6423    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.7975    5.1610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7186    4.0435    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9177    7.6004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5607    6.3207    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.9605    6.2426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8426    1.4419    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0383    3.5628    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1178    7.9008    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1 31  1  6  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2 32  1  1  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  1  0  0  0
  4 10  1  0  0  0  0
  5 11  2  0  0  0  0
  5 10  1  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  7 12  2  0  0  0  0
  8 14  1  0  0  0  0
 10 15  2  0  0  0  0
 11 16  1  0  0  0  0
 13 17  1  0  0  0  0
 14 17  1  0  0  0  0
 15 18  1  0  0  0  0
 15 19  1  0  0  0  0
 16 18  2  0  0  0  0
 17 20  1  1  0  0  0
 18 21  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  6  0  0  0
 22 24  1  0  0  0  0
 22 25  1  0  0  0  0
 22 33  1  1  0  0  0
 24 26  1  0  0  0  0
 24 27  1  1  0  0  0
 25 28  1  0  0  0  0
 26 29  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  1  0  0  0
M  END
>  <Mol_ID> (566)
566

>  <Formula> (566)
C27H39NO2

>  <MolWeight> (566)
409.60406

>  <Cat> (566)
S3911

>  <Name> (566)
Veratramine

>  <Synonyms> (566)
NSC 17821, NSC 23880

>  <Target> (566)
Sodium Channel

>  <Form> (566)
free base

>  <CAS> (566)
60-70-8

>  <URL> (566)
http://selleckchem.com/products/veratramine.html

$$$$
S3912 Cephalotaxine.cdx
csChFnd80/06172616062D

 24 28  0  0  0  0  0  0  0  0999 V2000
    7.0305    4.0380    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.6695    3.7546    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.6489    5.2959    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.7493    2.8439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5855    4.6053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5441    2.3468    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.0518    6.5640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8237    1.7861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5975    6.0112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3725    3.9301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3327    1.6474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7047    6.8796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1266    0.4205    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3919    6.7229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1613    4.6485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4606    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1616    6.0297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8235    4.2192    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8379    6.4696    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.3665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3850    3.2008    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2754    3.7154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0362    5.0965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2461    3.3362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  1  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  5 10  2  0  0  0  0
  6 11  1  1  0  0  0
  6  8  1  0  0  0  0
  7 12  1  0  0  0  0
  8 13  1  0  0  0  0
  9 14  2  0  0  0  0
  9 12  1  0  0  0  0
 10 15  1  0  0  0  0
 13 16  1  0  0  0  0
 14 17  1  0  0  0  0
 15 18  1  0  0  0  0
 15 17  2  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 20  1  0  0  0  0
  2 21  1  6  0  0  0
 22 23  1  0  0  0  0
 23  3  1  0  0  0  0
  1 24  1  0  0  0  0
 24 22  1  0  0  0  0
M  END
>  <Mol_ID> (567)
567

>  <Formula> (567)
C18H21NO4

>  <MolWeight> (567)
315.36364

>  <Cat> (567)
S3912

>  <Name> (567)
Cephalotaxine

>  <Synonyms> (567)
N/A

>  <Target> (567)
Others

>  <Form> (567)
free base

>  <CAS> (567)
24316-19-6

>  <URL> (567)
http://selleckchem.com/products/cephalotaxine.html

$$$$
S3918 4',7-Dimethoxy-5-Hydroxyflavone.cdx
csChFnd80/06172616062D

 22 24  0  0  0  0  0  0  0  0999 V2000
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  2  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  2  0  0  0  0
  7 11  2  0  0  0  0
  9 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  2  0  0  0  0
 13 16  1  0  0  0  0
 14 17  1  0  0  0  0
 15 18  1  0  0  0  0
 16 19  2  0  0  0  0
 18 20  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
M  END
>  <Mol_ID> (568)
568

>  <Formula> (568)
C17H14O5

>  <MolWeight> (568)
298.29006

>  <Cat> (568)
S3918

>  <Name> (568)
4',7-Dimethoxy-5-Hydroxyflavone

>  <Synonyms> (568)
apigenin dimethylether; apigenin 7,4'-dimethyl ether; genkwanin 4'-methyl ether; 4',7-dimethylapigenin

>  <Target> (568)
Carbohydrate Metabolism

>  <Form> (568)
free base

>  <CAS> (568)
5128-44-9

>  <URL> (568)
http://selleckchem.com/products/4-7-dimethoxy-5-hydroxyflavone.html

$$$$
S3929 Liquiritigenin.cdx
csChFnd80/06172616062D

 19 21  0  0  0  0  0  0  0  0999 V2000
    6.0621    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0621    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.7998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.0998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    2.7998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    4.1998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    4.8998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    6.2998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6994    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6994    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  1  6  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  4 10  2  0  0  0  0
  5  7  2  0  0  0  0
  3 11  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 12 17  2  0  0  0  0
 15 18  1  0  0  0  0
  1 12  1  1  0  0  0
  8 19  1  0  0  0  0
M  END
>  <Mol_ID> (569)
569

>  <Formula> (569)
C15H12O4

>  <MolWeight> (569)
256.25338

>  <Cat> (569)
S3929

>  <Name> (569)
Liquiritigenin

>  <Synonyms> (569)
4',7-Dihydroxyflavanone

>  <Target> (569)
Estrogen/progestogen Receptor

>  <Form> (569)
free base

>  <CAS> (569)
578-86-9

>  <URL> (569)
http://selleckchem.com/products/liquiritigenin.html

$$$$
S3930 Liquiritin.cdx
csChFnd80/06172616062D

 30 33  0  0  0  0  0  0  0  0999 V2000
    3.6280    2.0988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6280    3.5179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8478    1.3945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4137    1.3977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8408    4.2181    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4139    4.2189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    2.0956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8478    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2001    2.0983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0481    3.5211    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2071    3.5221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2559    4.2184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2190    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2559    5.6151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4666    3.5195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4632    6.3121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6780    4.2189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6792    5.6100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8892    6.3086    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0948    5.6125    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.0948    4.2114    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3106    6.3145    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.3072    3.5114    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.5271    5.6121    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.3106    7.7075    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5172    4.2100    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.3072    2.1105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7314    6.3074    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7307    3.5095    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5118    1.4150    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
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  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6 11  2  0  0  0  0
  7 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  6  0  0  0
 11 13  1  0  0  0  0
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 17 18  1  0  0  0  0
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 20 19  1  1  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
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 22 24  1  0  0  0  0
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 23 26  1  0  0  0  0
 23 27  1  1  0  0  0
 24 28  1  1  0  0  0
 24 26  1  0  0  0  0
 26 29  1  6  0  0  0
 27 30  1  0  0  0  0
M  END
>  <Mol_ID> (570)
570

>  <Formula> (570)
C21H22O9

>  <MolWeight> (570)
418.39398

>  <Cat> (570)
S3930

>  <Name> (570)
Liquiritin

>  <Synonyms> (570)
Liquiritoside, Liquiritigenin-4'-O-glucoside

>  <Target> (570)
AKR1C

>  <Form> (570)
free base

>  <CAS> (570)
551-15-5

>  <URL> (570)
http://selleckchem.com/products/liquiritin.html

$$$$
S3932 Astilbin.cdx
csChFnd80/06172616062D

 32 35  0  0  0  0  0  0  0  0999 V2000
    6.0942    6.3287    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0942    4.9251    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.3308    7.0331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8941    7.0331    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8941    4.2155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3308    4.2155    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5308    6.3287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3308    8.4366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6732    6.3287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6732    4.9251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8941    2.8381    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5252    3.5087    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.7623    7.0331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5308    9.1515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4419    7.0331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4419    4.2155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5113    2.1225    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.7307    4.2141    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7623    8.4212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2366    6.3287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2366    4.9251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4419    2.8381    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7326    1.3998    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2949    1.4295    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9386    3.4993    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.0145    9.0889    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.0331    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9411    2.0792    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.7108    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1424    4.1815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1355    1.3724    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5295   10.5515    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  6  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  1  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  2  0  0  0  0
 12  6  1  6  0  0  0
  7 13  2  0  0  0  0
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
  9 10  2  0  0  0  0
 10 16  1  0  0  0  0
 12 17  1  0  0  0  0
 12 18  1  0  0  0  0
 13 19  1  0  0  0  0
 14 19  2  0  0  0  0
 15 20  2  0  0  0  0
 16 21  2  0  0  0  0
 16 22  1  0  0  0  0
 17 23  1  0  0  0  0
 17 24  1  1  0  0  0
 18 25  1  0  0  0  0
 19 26  1  0  0  0  0
 20 27  1  0  0  0  0
 20 21  1  0  0  0  0
 23 28  1  0  0  0  0
 23 29  1  1  0  0  0
 25 30  1  1  0  0  0
 25 28  1  0  0  0  0
 28 31  1  6  0  0  0
 14 32  1  0  0  0  0
M  END
>  <Mol_ID> (571)
571

>  <Formula> (571)
C21H22O11

>  <MolWeight> (571)
450.39278

>  <Cat> (571)
S3932

>  <Name> (571)
Astilbin

>  <Synonyms> (571)
Isoastilbin, Neoastilbin, Neoisoastilbin, Taxifolin 3-O-rhamnoside, Taxifolin 3-rhamnoside

>  <Target> (571)
Immunology & Inflammation related

>  <Form> (571)
free base

>  <CAS> (571)
29838-67-3

>  <URL> (571)
http://selleckchem.com/products/astilbin.html

$$$$
S3933 10-deacetyl-paclitaxel,10-DAT.cdx
csChFnd80/06172616062D

 61 67  0  0  0  0  0  0  0  0999 V2000
   16.6230    5.4612    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.7876    6.5983    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   18.0308    5.6314    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   16.8706    4.4325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8806    4.2623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4572    6.0801    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.3291    7.8902    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   18.3480    4.6568    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5879    6.9155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7545    3.1794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1807    6.7916    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.3643    4.6723    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7291    8.0447    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.8030    9.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9402    9.1664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1393    3.4038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2517    1.8721    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8926    8.0061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7807    6.7916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1366    5.8713    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0572    4.1851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2862    9.3522    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   16.7778   10.2648    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   14.8828    8.3620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7898    7.4416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0692    8.0061    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.0339    2.7849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8968    4.9894    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1015   11.0693    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7807    9.2361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6844    8.0061    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8348    2.0964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2483    2.0964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0692   10.4506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4699    8.6946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8194    0.6885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2483    0.6885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2557    8.0061    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4699   10.0946    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0339    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0412    8.6946    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2557    6.6216    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0412   10.0946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8267    8.0061    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8267   10.8063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2557   10.8063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6278    8.6946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8267   12.1909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2557   12.1909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6278   10.0946    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0412   12.9027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4133    6.6216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    8.0061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2145    5.9099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.6216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3700    5.2523    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.3923    5.3297    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  6  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2 60  1  6  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  3 61  1  6  0  0  0
  4  8  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  6  0  0  0
  7 13  1  0  0  0  0
  7 14  1  0  0  0  0
  7 15  1  1  0  0  0
  9 13  1  0  0  0  0
 10 16  1  0  0  0  0
 10 17  2  0  0  0  0
 11 18  1  0  0  0  0
 11 19  1  0  0  0  0
 11 20  1  1  0  0  0
 12 21  1  0  0  0  0
 13 22  1  1  0  0  0
 14 23  1  0  0  0  0
 14 24  2  0  0  0  0
 18 25  1  0  0  0  0
 18 26  1  0  0  0  0
 18 27  1  0  0  0  0
 19 28  1  0  0  0  0
 21 29  1  0  0  0  0
 21 30  2  0  0  0  0
 23 31  1  1  0  0  0
 23 25  1  0  0  0  0
 25 32  2  0  0  0  0
 28 33  1  6  0  0  0
 28 32  1  0  0  0  0
 29 34  1  0  0  0  0
 29 35  2  0  0  0  0
 32 36  1  0  0  0  0
 33 37  1  0  0  0  0
 34 38  2  0  0  0  0
 35 39  1  0  0  0  0
 37 40  1  0  0  0  0
 37 41  2  0  0  0  0
 38 42  1  0  0  0  0
 39 42  2  0  0  0  0
 40 43  1  0  0  0  0
 40 44  1  6  0  0  0
 43 45  1  0  0  0  0
 43 46  1  1  0  0  0
 45 47  2  0  0  0  0
 45 48  1  0  0  0  0
 46 49  1  0  0  0  0
 47 50  1  0  0  0  0
 48 51  2  0  0  0  0
 49 52  1  0  0  0  0
 49 53  2  0  0  0  0
 50 54  2  0  0  0  0
 51 54  1  0  0  0  0
 52 55  2  0  0  0  0
 52 56  1  0  0  0  0
 55 57  1  0  0  0  0
 56 58  2  0  0  0  0
 57 59  2  0  0  0  0
 58 59  1  0  0  0  0
M  END
>  <Mol_ID> (572)
572

>  <Formula> (572)
C45H49NO13

>  <MolWeight> (572)
811.86946

>  <Cat> (572)
S3933

>  <Name> (572)
10-deacetyl-paclitaxel

>  <Synonyms> (572)
10-DAT, Deacetyl Paclitaxel

>  <Target> (572)
Others

>  <Form> (572)
free base

>  <CAS> (572)
78432-77-6

>  <URL> (572)
http://selleckchem.com/products/10-deacetyl-paclitaxel.html

$$$$
S3754 4-Hydroxybenzoic acid.cdx
csChFnd80/06172616062D

 10 10  0  0  0  0  0  0  0  0999 V2000
    1.2303    4.1867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2303    5.5867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0063    3.4905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4204    3.4795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4468    6.2890    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0219    6.2844    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4142    2.0997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2113    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2113    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
M  END
>  <Mol_ID> (573)
573

>  <Formula> (573)
C7H6O3

>  <MolWeight> (573)
138.12074

>  <Cat> (573)
S3754

>  <Name> (573)
4-Hydroxybenzoic acid

>  <Synonyms> (573)
p-hydroxybenzoic acid, PHBA, para-Hydroxybenzoic acid, 4-hydroxybenzoate

>  <Target> (573)
Others

>  <Form> (573)
free base

>  <CAS> (573)
99-96-7

>  <URL> (573)
http://selleckchem.com/products/4-hydroxybenzoic-acid.html

$$$$
S3757 2'-Deoxyinosine.cdx
csChFnd80/06172616062D

 18 20  0  0  0  0  0  0  0  0999 V2000
    3.7417    5.2069    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4196    5.6411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1650    3.8724    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.5849    6.3414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4255    7.0617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2145    4.9600    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3473    2.7537    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4872    3.4294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7670    7.4714    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2054    7.7678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.6694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1623    1.6064    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.4829    2.0314    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0163    7.0866    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2054    9.1678    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7178    0.2788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6115    1.2030    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3459    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  1  1  1  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  5  9  1  0  0  0  0
  6 11  2  0  0  0  0
  7 12  1  0  0  0  0
  8 13  1  0  0  0  0
 10 14  1  0  0  0  0
 10 15  2  0  0  0  0
 11 14  1  0  0  0  0
 12 16  1  1  0  0  0
 12 13  1  0  0  0  0
 13 17  1  6  0  0  0
 16 18  1  0  0  0  0
M  END
>  <Mol_ID> (574)
574

>  <Formula> (574)
C10H12N4O4

>  <MolWeight> (574)
252.22668

>  <Cat> (574)
S3757

>  <Name> (574)
2'-Deoxyinosine

>  <Synonyms> (574)
Guanine deoxyriboside, Deoxyinosine

>  <Target> (574)
Others

>  <Form> (574)
free base

>  <CAS> (574)
890-38-0

>  <URL> (574)
http://selleckchem.com/products/2-deoxyinosine.html

$$$$
S3837 Echinocystic acid.cdx
csChFnd80/06172616062D

 37 41  0  0  0  0  0  0  0  0999 V2000
    9.7780    5.5715    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.5296    6.2474    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.7780    4.1614    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9728    6.2815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9728    4.9596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3299    5.5323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5296    7.6771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5099    3.5053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9925    7.6771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1492    3.6817    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0648    5.4052    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2956    4.1811    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.1059    6.2277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7780    8.3871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1059    3.5053    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2956    2.7904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.3706    9.6552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    1.3608    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    9.7680    2.7570    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    1.4848    0.4141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  5  1  1  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2 31  1  1  0  0  0
  3  8  1  0  0  0  0
  3 34  1  6  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  2  0  0  0  0
  6 12  1  0  0  0  0
  6 13  2  0  0  0  0
  7 14  1  0  0  0  0
  8 12  1  0  0  0  0
  9 14  1  0  0  0  0
 12 15  1  0  0  0  0
 12 16  1  6  0  0  0
 13 17  1  0  0  0  0
 14 18  1  0  0  0  0
 14 19  1  0  0  0  0
 15 20  1  0  0  0  0
 15 21  1  0  0  0  0
 15 37  1  1  0  0  0
 17 20  1  0  0  0  0
 20 22  1  0  0  0  0
 20 32  1  6  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 22 25  1  0  0  0  0
 22 26  1  1  0  0  0
 23 24  1  0  0  0  0
 24 27  1  0  0  0  0
 24 33  1  6  0  0  0
 25 28  1  0  0  0  0
 27 29  1  0  0  0  0
 27 35  1  0  0  0  0
 27 36  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  1  0  0  0
M  END
>  <Mol_ID> (575)
575

>  <Formula> (575)
C30H48O4

>  <MolWeight> (575)
472.69972

>  <Cat> (575)
S3837

>  <Name> (575)
Echinocystic acid

>  <Synonyms> (575)
N/A

>  <Target> (575)
Immunology & Inflammation related

>  <Form> (575)
free base

>  <CAS> (575)
510-30-5

>  <URL> (575)
http://selleckchem.com/products/echinocystic-acid.html

$$$$
S3844 Rosavin.cdx
csChFnd80/06172616062D

 30 32  0  0  0  0  0  0  0  0999 V2000
    7.2707    3.5034    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4805    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2707    2.0964    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0583    4.2034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6843    3.5027    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4812    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0583    1.3964    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8461    3.5035    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6843    2.0971    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.8968    4.2027    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4812    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6335    4.2036    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.8968    1.3971    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1095    3.5025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4171    3.5067    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6313    5.6354    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3218    4.2024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2142    4.2031    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4171    2.1067    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4175    6.3383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5343    3.5023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.6329    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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   15.7474    5.5985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9595    3.5029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9556    6.2984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1675    4.2027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1684    5.5990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  6  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  1  0  0  0
  6 11  1  1  0  0  0
  6  9  1  0  0  0  0
 12  8  1  1  0  0  0
  9 13  1  6  0  0  0
 10 14  1  0  0  0  0
 12 15  1  0  0  0  0
 12 16  1  0  0  0  0
 14 17  1  0  0  0  0
 15 18  1  0  0  0  0
 15 19  1  6  0  0  0
 16 20  1  0  0  0  0
 17 21  2  0  0  0  0
 18 22  1  0  0  0  0
 18 23  1  1  0  0  0
 20 22  1  0  0  0  0
 21 24  1  0  0  0  0
 22 25  1  1  0  0  0
 24 26  1  0  0  0  0
 24 27  2  0  0  0  0
 26 28  2  0  0  0  0
 27 29  1  0  0  0  0
 28 30  1  0  0  0  0
 29 30  2  0  0  0  0
M  END
>  <Mol_ID> (576)
576

>  <Formula> (576)
C20H28O10

>  <MolWeight> (576)
428.43032

>  <Cat> (576)
S3844

>  <Name> (576)
Rosavin

>  <Synonyms> (576)
N/A

>  <Target> (576)
Others

>  <Form> (576)
free base

>  <CAS> (576)
84954-92-7

>  <URL> (576)
http://selleckchem.com/products/rosavin.html

$$$$
S3846 Eupatilin.cdx
csChFnd80/06172616062D

 25 27  0  0  0  0  0  0  0  0999 V2000
    2.4324    4.2212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4324    2.8212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6344    2.1283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6344    4.9283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8434    4.2212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8434    2.8212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0454    2.1283    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2614    2.8212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2614    4.2212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0454    4.9283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4634    2.1141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4564    0.7141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6655    0.0141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6796    2.8141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8886    2.1071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8815    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0836    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3068    0.6929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3139    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0977    2.8141    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0384    6.3283    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2162    2.1212    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    4.2212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6272    6.3283    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  4  2  0  0  0  0
  1 23  1  0  0  0  0
  2  3  2  0  0  0  0
  2 22  1  0  0  0  0
  3  6  1  0  0  0  0
  5  4  1  0  0  0  0
  4 25  1  0  0  0  0
  5 10  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8 11  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 21  2  0  0  0  0
 11 14  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 16  2  0  0  0  0
 15 14  2  0  0  0  0
 15 16  1  0  0  0  0
 15 20  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 19 20  1  0  0  0  0
 23 24  1  0  0  0  0
M  END
>  <Mol_ID> (577)
577

>  <Formula> (577)
C18H16O7

>  <MolWeight> (577)
344.31544

>  <Cat> (577)
S3846

>  <Name> (577)
Eupatilin

>  <Synonyms> (577)
NSC 122413

>  <Target> (577)
PPAR

>  <Form> (577)
free base

>  <CAS> (577)
22368-21-4

>  <URL> (577)
http://selleckchem.com/products/eupatilin.html

$$$$
S3848 Hydroxytyrosol Acetate.cdx
csChFnd80/06172616062D

 14 14  0  0  0  0  0  0  0  0999 V2000
    8.4868    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4868    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2743    2.7999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6992    2.7999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  4  2  0  0  0  0
  2  3  1  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
 12  7  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 13  1  0  0  0  0
 10 11  1  0  0  0  0
 10 14  1  0  0  0  0
 11 12  2  0  0  0  0
M  END
>  <Mol_ID> (578)
578

>  <Formula> (578)
C10H12O4

>  <MolWeight> (578)
196.19988

>  <Cat> (578)
S3848

>  <Name> (578)
Hydroxytyrosol Acetate

>  <Synonyms> (578)
HTy-Ac

>  <Target> (578)
Others

>  <Form> (578)
free base

>  <CAS> (578)
69039-02-7

>  <URL> (578)
http://selleckchem.com/products/hydroxytyrosol-acetate.html

$$$$
S4766 Gibberellic acid.cdx
csChFnd80/06172616062D

 27 31  0  0  0  0  0  0  0  0999 V2000
    4.0513    4.4188    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.4356    4.5089    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.7071    3.0620    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.3133    5.5568    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0542    5.4005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9478    3.2067    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.3077    5.6077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8724    2.3267    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.3503    2.6905    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.7139    4.2390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6971    5.0250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3479    3.0071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9137    1.9435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6921    5.4005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2010    0.9698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3491    3.6720    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.0100    4.6769    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2159    4.1022    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4036    2.5145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5502    0.5709    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2038    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.2888    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5729    4.4463    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6003    1.8105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4960    1.6386    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1012    1.7909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0733    5.8612    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  6  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  3 25  1  1  0  0  0
  4 10  1  0  0  0  0
  5 11  2  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  1  0  0  0
  6  8  1  0  0  0  0
  7 14  1  0  0  0  0
  8 15  1  1  0  0  0
  9 16  1  0  0  0  0
  9 10  1  6  0  0  0
  9 26  1  0  0  0  0
 10 17  2  0  0  0  0
 11 16  1  0  0  0  0
 12 18  1  0  0  0  0
 13 19  1  1  0  0  0
 14 18  1  0  0  0  0
 15 20  1  0  0  0  0
 15 21  2  0  0  0  0
 16 22  1  1  0  0  0
 18 23  1  6  0  0  0
 18 19  1  1  0  0  0
 19 24  2  0  0  0  0
  2 27  1  1  0  0  0
M  CFW  22 BOND_GSTEREO 5
M  END
>  <Mol_ID> (579)
579

>  <Formula> (579)
C19H22O6

>  <MolWeight> (579)
346.37438

>  <Cat> (579)
S4766

>  <Name> (579)
Gibberellic acid

>  <Synonyms> (579)
Gibberellin, Gibberellin A3, GA3

>  <Target> (579)
Others

>  <Form> (579)
free base

>  <CAS> (579)
77-06-5

>  <URL> (579)
http://selleckchem.com/products/gibberellic-acid.html

$$$$
S3947 Hydroumbellic acid.cdx
csChFnd80/06172616062D

 13 13  0  0  0  0  0  0  0  0999 V2000
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  7  9  2  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  2  0  0  0  0
M  END
>  <Mol_ID> (580)
580

>  <Formula> (580)
C9H10O4

>  <MolWeight> (580)
182.1733

>  <Cat> (580)
S3947

>  <Name> (580)
Hydroumbellic acid

>  <Synonyms> (580)
2,4-Dihydroxyhydrocinnamic acid

>  <Target> (580)
Others

>  <Form> (580)
free base

>  <CAS> (580)
5631-68-5

>  <URL> (580)
http://selleckchem.com/products/hydroumbellic-acid.html

$$$$
S3945 L-Cycloserine.cdx
csChFnd80/06172616062D

  7  7  0  0  0  0  0  0  0  0999 V2000
    0.8345    2.1470    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.2345    2.1615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4157    0.8112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.2711    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6808    0.8345    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0456    3.3025    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5567    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  6  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  5  7  1  0  0  0  0
M  END
>  <Mol_ID> (581)
581

>  <Formula> (581)
C3H6N2O2

>  <MolWeight> (581)
102.09194

>  <Cat> (581)
S3945

>  <Name> (581)
L-Cycloserine

>  <Synonyms> (581)
Levcycloserine, Levcicloserina, Levcycloserinum, (-)-Cycloserine, (S)-Cycloserine

>  <Target> (581)
Transferase

>  <Form> (581)
free base

>  <CAS> (581)
339-72-0

>  <URL> (581)
http://selleckchem.com/products/l-cycloserine.html

$$$$
S3979 Zinc Undecylenate.cdx
csChFnd80/06172616062D

 27 24  0  0  0  0  0  0  0  0999 V2000
   14.4179    1.7498    0.0000 Zn  0  2  0  0  0  0  0  0  0  0  0  0
   13.3505    3.0039    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   12.1744    3.7452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9389    3.0393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1744    5.1098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7272    3.7803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4803    3.1100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2805    3.8393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0570    3.1806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8573    3.8864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6456    3.2276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4457    3.9570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2104    3.2982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0105    4.0038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3400    0.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   12.1638    0.7413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9284    0.0354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1638    2.1059    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7166    0.7764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4698    0.1061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2699    0.8354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0465    0.1767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8468    0.8825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6350    0.2237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4352    0.9532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1999    0.2943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.9999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  2  0  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
M  END
>  <Mol_ID> (582)
582

>  <Formula> (582)
C22H38O4Zn

>  <MolWeight> (582)
431.92472

>  <Cat> (582)
S3979

>  <Name> (582)
Zinc Undecylenate

>  <Synonyms> (582)
Zinc diundec-10-enoate, Zinc 10-undecenoate

>  <Target> (582)
Fungal

>  <Form> (582)
zinc salt

>  <CAS> (582)
557-08-4

>  <URL> (582)
http://selleckchem.com/products/zinc-undecylenate.html

$$$$
S3811 Ginsenoside Re.cdx
csChFnd80/06172616062D

 72 78  0  0  0  0  0  0  0  0999 V2000
    6.0656    3.5006    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8528    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6408    3.4994    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6415    2.0994    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8543    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0664    2.1006    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4280    4.1987    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4294    1.3987    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8550    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2792    1.4013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8521    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2756    8.4013    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0635    7.7006    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0642    6.3006    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2770    5.6013    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4891    6.3019    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4884    7.7019    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.7004    8.4025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9132    7.7031    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7019    5.6025    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2777    4.2013    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8507    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4234   13.0188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2114   12.3181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2121   10.9181    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249   10.2188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6369   10.9194    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8497   10.2200    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0618   10.9206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0611   12.3206    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2732   13.0213    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6049   12.5893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4272   13.7224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6037   14.8546    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2724   14.4213    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0597   15.1206    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8476   14.4200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8483   13.0200    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6362   12.3194    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.2948   16.7403    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.7226   18.0155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3322   18.1575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7599   19.4326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3695   19.5747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7973   20.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6718   16.9799    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0868   14.5950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5678   15.9073    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.9448   16.1469    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.8408   15.0742    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.3598   13.7619    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.9829   13.5223    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.5019   12.2100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3979   11.1373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2559   12.6893    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2178   15.3139    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4257   17.4592    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5513   18.4415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6355   13.7194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3253    9.1468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5255    9.1458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0589   16.5206    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   10.2175    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4181   15.8137    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9946   17.9523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4200   11.6313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8483   11.6204    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249   11.6192    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0611   13.7202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9556   15.2168    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0635    9.1002    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6404    4.9000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  1  6  1  0  0  0  0
  3  7  1  1  0  0  0
  4  8  1  1  0  0  0
  5  9  1  6  0  0  0
  6 10  1  1  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 12 17  1  0  0  0  0
 18 19  1  0  0  0  0
 17 18  1  6  0  0  0
 16 20  1  1  0  0  0
 15 21  1  6  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 31 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 30 38  1  0  0  0  0
 38 39  1  0  0  0  0
 27 39  1  0  0  0  0
 23 39  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
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 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
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 50 51  1  0  0  0  0
 51 52  1  0  0  0  0
 47 52  1  0  0  0  0
 53 54  1  0  0  0  0
 52 53  1  1  0  0  0
 51 55  1  6  0  0  0
 50 56  1  1  0  0  0
 49 57  1  6  0  0  0
 48 46  1  1  0  0  0
 40 46  1  0  0  0  0
 44 58  1  0  0  0  0
 34 40  1  0  0  0  0
 39 59  1  1  0  0  0
 26 60  1  0  0  0  0
 26 61  1  0  0  0  0
 36 62  1  1  0  0  0
 25 63  1  1  0  0  0
 28 22  1  6  0  0  0
 13 22  1  0  0  0  0
 14 11  1  1  0  0  0
  2 11  1  0  0  0  0
 35 64  1  1  0  0  0
 40 65  1  1  0  0  0
 31 66  1  6  0  0  0
 38 67  1  6  0  0  0
 27 68  1  6  0  0  0
 30 69  1  1  0  0  0
 34 70  1  6  0  0  0
 13 71  1  1  0  0  0
  2 72  1  1  0  0  0
M  END
>  <Mol_ID> (583)
583

>  <Formula> (583)
C48H82O18

>  <MolWeight> (583)
947.15388

>  <Cat> (583)
S3811

>  <Name> (583)
Ginsenoside Re

>  <Synonyms> (583)
Panaxoside Re, Sanchinoside Re, Chikusetsusaponin Ivc

>  <Target> (583)
Beta Amyloid,JNK,NF-¦ÊB

>  <Form> (583)
free base

>  <CAS> (583)
52286-59-6

>  <URL> (583)
http://selleckchem.com/products/ginsenoside-re.html

$$$$
S3812 Monocrotaline.cdx
csChFnd80/06172616062D

 24 26  0  0  0  0  0  0  0  0999 V2000
    2.8705    1.8541    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.5374    2.2873    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.8705    0.4543    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2038    2.2749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7166    1.1541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0290    3.5873    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5374    0.0209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2081    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0246    1.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8122    3.5330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9040    4.6790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0248    4.6873    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3956    5.9788    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.2831    4.4663    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6413    5.9496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    6.1913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8081    7.0747    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0330    6.0498    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    1.0998    7.8495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.7830    8.5163    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8789    3.2707    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1 24  1  6  0  0  0
  2  5  1  0  0  0  0
  2  6  1  1  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  4 10  1  0  0  0  0
  5  7  1  0  0  0  0
  6 11  1  0  0  0  0
  8  9  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  2  0  0  0  0
 12 15  1  0  0  0  0
 13 16  1  0  0  0  0
 13 17  1  6  0  0  0
 15 18  1  0  0  0  0
 15 19  2  0  0  0  0
 16 20  1  1  0  0  0
 16 21  1  6  0  0  0
 16 18  1  0  0  0  0
 18 22  1  6  0  0  0
 18 23  1  1  0  0  0
M  END
>  <Mol_ID> (584)
584

>  <Formula> (584)
C16H23NO6

>  <MolWeight> (584)
325.35692

>  <Cat> (584)
S3812

>  <Name> (584)
Monocrotaline

>  <Synonyms> (584)
Crotaline

>  <Target> (584)
Others

>  <Form> (584)
free base

>  <CAS> (584)
315-22-0

>  <URL> (584)
http://selleckchem.com/products/monocrotaline.html

$$$$
S3885 Pyrogallol.cdx
csChFnd80/06172616062D

  9  9  0  0  0  0  0  0  0  0999 V2000
    2.4213    1.4124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2241    2.0919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6321    2.0919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4213    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2241    3.4941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6321    3.4941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8528    1.4124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4213    4.2038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  5  9  2  0  0  0  0
  7  9  1  0  0  0  0
M  END
>  <Mol_ID> (585)
585

>  <Formula> (585)
C6H6O3

>  <MolWeight> (585)
126.11004

>  <Cat> (585)
S3885

>  <Name> (585)
Pyrogallol

>  <Synonyms> (585)
1,2,3-trihydroxybenzene

>  <Target> (585)
ROS

>  <Form> (585)
free base

>  <CAS> (585)
87-66-1

>  <URL> (585)
http://selleckchem.com/products/pyrogallol.html

$$$$
S3886 Quinic acid.cdx
csChFnd80/06172616062D

 13 13  0  0  0  0  0  0  0  0999 V2000
    3.6494    3.4914    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.1374    4.8036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6396    2.0915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4419    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0264    3.2387    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5178    5.0371    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2450    5.8823    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4175    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2271    3.5126    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2124    2.1127    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4175    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0146    4.2126    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4127    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  1  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  6  0  0  0
  2  6  1  0  0  0  0
  2  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  1  0  0  0
  9 12  1  6  0  0  0
  9 10  1  0  0  0  0
 10 13  1  6  0  0  0
M  END
>  <Mol_ID> (586)
586

>  <Formula> (586)
C7H12O6

>  <MolWeight> (586)
192.16658

>  <Cat> (586)
S3886

>  <Name> (586)
Quinic acid

>  <Synonyms> (586)
Chinic acid, Kinic acid

>  <Target> (586)
NF-¦ÊB

>  <Form> (586)
free base

>  <CAS> (586)
77-95-2

>  <URL> (586)
http://selleckchem.com/products/quinic-acid.html

$$$$
S3887 L-Rhamnose monohydrate.cdx
csChFnd80/06172616062D

 12 11  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1437    3.1068    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  6  0  0  0
  2  5  1  0  0  0  0
  2  6  1  1  0  0  0
  3  7  1  0  0  0  0
  3  8  1  6  0  0  0
  5  9  1  0  0  0  0
  5 10  1  6  0  0  0
  7 11  1  1  0  0  0
  7  9  1  0  0  0  0
M  END
>  <Mol_ID> (587)
587

>  <Formula> (587)
C6H14O6

>  <MolWeight> (587)
182.17176

>  <Cat> (587)
S3887

>  <Name> (587)
¦Á-L-Rhamnose monohydrate

>  <Synonyms> (587)
6-deoxy-L-mannose monohydrate, ¦Á-L-Rhamnopyranose monohydrate

>  <Target> (587)
Others

>  <Form> (587)
hydrate

>  <CAS> (587)
6155-35-7

>  <URL> (587)
https://www.selleckchem.com/products/a-l-rhamnose-monohydrate.html

$$$$
S3888 3,4`,5-Trimethoxy-trans-stilbene.cdx
csChFnd80/06172616062D

 20 21  0  0  0  0  0  0  0  0999 V2000
    4.8487    4.2092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6355    4.9096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8487    2.8060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0609    4.9091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4264    4.2115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6311    2.1030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2740    4.2087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4264    2.8042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2139    4.9115    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6311    0.6999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4867    4.9088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4187    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4867    6.3041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6955    4.2109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7074    7.0089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9027    4.9078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9195    6.3091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1255    7.0054    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3323    6.3086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  2  0  0  0  0
  5  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
  6  8  2  0  0  0  0
  7 11  1  0  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
 11 14  1  0  0  0  0
 11 15  2  0  0  0  0
 14 16  2  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END
>  <Mol_ID> (588)
588

>  <Formula> (588)
C17H18O3

>  <MolWeight> (588)
270.32302

>  <Cat> (588)
S3888

>  <Name> (588)
3,4',5-Trimethoxy-trans-stilbene

>  <Synonyms> (588)
MR-3

>  <Target> (588)
p38 MAPK

>  <Form> (588)
free base

>  <CAS> (588)
22255-22-7

>  <URL> (588)
http://selleckchem.com/products/3-4-5-trimethoxy-trans-stilbene.html

$$$$
S3889 Arteether.cdx
csChFnd80/06172616062D

 25 28  0  0  0  0  0  0  0  0999 V2000
    4.1853    6.2825    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.9815    5.6102    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.3939    5.6102    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.1853    7.7029    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5128    7.4911    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9815    4.1899    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6694    6.1086    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3939    4.1899    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.6024    6.2825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3939    8.3752    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.0896    8.5539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2902    7.8110    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1853    3.4751    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2415    7.4536    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.6024    3.4751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6024    7.7029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3939    9.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7400    8.2717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1853    2.0972    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    8.1683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3939    1.3825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3939    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6554    4.8624    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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  2  7  1  0  0  0  0
  2 23  1  1  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  3 24  1  6  0  0  0
  4 10  1  0  0  0  0
  4 11  1  0  0  0  0
  4 25  1  6  0  0  0
  5 12  1  0  0  0  0
  6 13  1  0  0  0  0
  7 14  1  0  0  0  0
  8 15  1  1  0  0  0
  8 13  1  0  0  0  0
  9 16  1  0  0  0  0
 10 17  1  6  0  0  0
 10 16  1  0  0  0  0
 11 18  1  0  0  0  0
 12 14  1  0  0  0  0
 13 19  1  1  0  0  0
 14 20  1  6  0  0  0
 14 18  1  0  0  0  0
 19 21  1  0  0  0  0
 21 22  1  0  0  0  0
M  END
>  <Mol_ID> (589)
589

>  <Formula> (589)
C17H28O5

>  <MolWeight> (589)
312.40122

>  <Cat> (589)
S3889

>  <Name> (589)
Arteether

>  <Synonyms> (589)
N/A

>  <Target> (589)
Parasite

>  <Form> (589)
free base

>  <CAS> (589)
75887-54-6

>  <URL> (589)
http://selleckchem.com/products/arteether.html

$$$$
S3892 Isopsoralen.cdx
csChFnd80/06172616062D

 14 16  0  0  0  0  0  0  0  0999 V2000
    3.6531    2.1838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8776    1.4929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6531    3.5727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4421    1.4929    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0986    2.1838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1761    0.1242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8776    4.2671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4421    4.2671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2244    2.1838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0986    3.5727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0884    1.2613    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5616    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2244    3.5727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4929    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  2  0  0  0  0
  7 10  2  0  0  0  0
  8 13  2  0  0  0  0
  9 14  2  0  0  0  0
  9 13  1  0  0  0  0
 11 12  1  0  0  0  0
M  END
>  <Mol_ID> (590)
590

>  <Formula> (590)
C11H6O3

>  <MolWeight> (590)
186.16354

>  <Cat> (590)
S3892

>  <Name> (590)
Isopsoralen

>  <Synonyms> (590)
angelicin

>  <Target> (590)
ADC Cytotoxin,Immunology & Inflammation related

>  <Form> (590)
free base

>  <CAS> (590)
523-50-2

>  <URL> (590)
http://selleckchem.com/products/isopsoralen.html

$$$$
S3873 Methyl 4-hydroxycinnamate.cdx
csChFnd80/06172616062D

 13 13  0  0  0  0  0  0  0  0999 V2000
    3.6332    2.1378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6352    0.7031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4214    2.8177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8460    2.8380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4214    0.0199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2111    2.1345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0617    2.1361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2128    0.7002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2731    2.8355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4851    2.1357    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2731    4.2368    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6976    2.8357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  2  0  0  0  0
  5  8  1  0  0  0  0
  6  8  2  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  2  0  0  0  0
 11 13  1  0  0  0  0
M  END
>  <Mol_ID> (591)
591

>  <Formula> (591)
C10H10O3

>  <MolWeight> (591)
178.1846

>  <Cat> (591)
S3873

>  <Name> (591)
Methyl 4-hydroxycinnamate

>  <Synonyms> (591)
OMpCA

>  <Target> (591)
Others

>  <Form> (591)
free base

>  <CAS> (591)
19367-38-5

>  <URL> (591)
http://selleckchem.com/products/methyl-4-hydroxycinnamate.html

$$$$
S3874 Curcumenol.cdx
csChFnd80/06172616062D

 18 20  0  0  0  0  0  0  0  0999 V2000
    4.7647    2.9642    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.7647    4.3230    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.4640    4.0012    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6693    2.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0963    2.5261    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6968    5.2232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0722    4.7783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7183    3.6623    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.3070    2.4027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9212    3.6452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5412    1.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3311    4.9152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0151    6.5580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3389    3.6623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4171    1.3039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.5368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9613    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7647    5.5655    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  6  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2 18  1  1  0  0  0
  8  3  1  6  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  6  0  0  0
  6 12  2  0  0  0  0
  6 13  1  0  0  0  0
  7 10  1  0  0  0  0
  8 14  1  0  0  0  0
  8  9  1  0  0  0  0
  8 12  1  0  0  0  0
  9 15  2  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
M  END
>  <Mol_ID> (592)
592

>  <Formula> (592)
C15H22O2

>  <MolWeight> (592)
234.33398

>  <Cat> (592)
S3874

>  <Name> (592)
Curcumenol

>  <Synonyms> (592)
N/A

>  <Target> (592)
NF-¦ÊB,P450 (e.g. CYP17)

>  <Form> (592)
free base

>  <CAS> (592)
19431-84-6

>  <URL> (592)
http://selleckchem.com/products/curcumenol.html

$$$$
S3875 Alpinetin.cdx
csChFnd80/06172616062D

 20 22  0  0  0  0  0  0  0  0999 V2000
    3.6848    2.7674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6848    4.1729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9014    2.0745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4131    2.0745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4046    4.8658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9009    4.8816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1205    2.7652    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2124    2.7673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.1729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4046    6.2657    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1218    4.1729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9009    6.2816    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3329    2.0652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0673    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1986    6.9620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3218    0.6732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5127    2.7558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5127    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7686    2.0630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7686    0.6732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  2  0  0  0  0
  7 13  1  1  0  0  0
  7 11  1  0  0  0  0
  8 14  1  0  0  0  0
  8  9  1  0  0  0  0
 10 15  1  0  0  0  0
 13 16  1  0  0  0  0
 13 17  2  0  0  0  0
 16 18  2  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 20  2  0  0  0  0
M  END
>  <Mol_ID> (593)
593

>  <Formula> (593)
C16H14O4

>  <MolWeight> (593)
270.27996

>  <Cat> (593)
S3875

>  <Name> (593)
Alpinetin

>  <Synonyms> (593)
N/A

>  <Target> (593)
PPAR

>  <Form> (593)
free base

>  <CAS> (593)
36052-37-6

>  <URL> (593)
http://selleckchem.com/products/alpinetin.html

$$$$
S3877 Lysionotin.cdx
csChFnd80/06172616062D

 25 27  0  0  0  0  0  0  0  0999 V2000
    4.8497    4.2026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8492    2.8028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0615    2.1023    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2738    2.8015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    4.2019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0625    4.9024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4251    4.2038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4243    2.8038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6364    2.1031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6378    4.9030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0625    6.3024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6378    6.3030    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2118    2.1038    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4862    2.1015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4852    0.7014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6976    0.0010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9100    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9109    2.1006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6987    2.8011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6364    0.7031    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4238    0.0030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2126    4.9038    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1225    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3346    0.6998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  1  0  0  0  0
  1 10  2  0  0  0  0
  9  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4 14  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6 11  2  0  0  0  0
  7  8  2  0  0  0  0
 10  7  1  0  0  0  0
  7 22  1  0  0  0  0
  8  9  1  0  0  0  0
  8 13  1  0  0  0  0
  9 20  1  0  0  0  0
 10 12  1  0  0  0  0
 14 15  2  0  0  0  0
 19 14  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 17 24  1  0  0  0  0
 18 19  2  0  0  0  0
 20 21  1  0  0  0  0
 22 23  1  0  0  0  0
 24 25  1  0  0  0  0
M  END
>  <Mol_ID> (594)
594

>  <Formula> (594)
C18H16O7

>  <MolWeight> (594)
344.31544

>  <Cat> (594)
S3877

>  <Name> (594)
Lysionotin

>  <Synonyms> (594)
N/A

>  <Target> (594)
Immunology & Inflammation related

>  <Form> (594)
free base

>  <CAS> (594)
152743-19-6

>  <URL> (594)
http://selleckchem.com/products/lysionotin.html

$$$$
S3878 Bavachinin.cdx
csChFnd80/06172616062D

 25 27  0  0  0  0  0  0  0  0999 V2000
    7.2761    2.8018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2761    4.1836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4953    2.0979    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0691    2.1049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0613    4.8850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4834    4.8806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7086    2.7984    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8531    2.8069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8495    4.1854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6987    4.1789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4834    6.2764    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9183    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6361    2.1043    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6428    4.8820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9183    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1308    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4181    2.8075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4230    4.1778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1308    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3432    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2143    4.8757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3432    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2143    6.2736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5556    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  2  0  0  0  0
  6 10  1  0  0  0  0
  6 11  2  0  0  0  0
  7 12  1  1  0  0  0
  7 10  1  0  0  0  0
  8 13  1  0  0  0  0
  8  9  1  0  0  0  0
  9 14  1  0  0  0  0
 12 15  1  0  0  0  0
 12 16  2  0  0  0  0
 13 17  1  0  0  0  0
 14 18  1  0  0  0  0
 15 19  2  0  0  0  0
 16 20  1  0  0  0  0
 18 21  2  0  0  0  0
 19 22  1  0  0  0  0
 20 22  2  0  0  0  0
 21 23  1  0  0  0  0
 21 24  1  0  0  0  0
 22 25  1  0  0  0  0
M  END
>  <Mol_ID> (595)
595

>  <Formula> (595)
C21H22O4

>  <MolWeight> (595)
338.39698

>  <Cat> (595)
S3878

>  <Name> (595)
Bavachinin

>  <Synonyms> (595)
7-O-Methylbavachin

>  <Target> (595)
PPAR

>  <Form> (595)
free base

>  <CAS> (595)
19879-30-2

>  <URL> (595)
http://selleckchem.com/products/bavachinin.html

$$$$
S3881 Scopoletin.cdx
csChFnd80/06172616062D

 14 15  0  0  0  0  0  0  0  0999 V2000
    4.8567    2.1044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8554    0.7182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6411    2.7969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0567    2.8126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6532    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0711    0.0257    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4241    2.0911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2715    2.1168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4309    0.7035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2810    0.7059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2113    2.7913    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2181    0.0033    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4938    0.0057    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  2  0  0  0  0
  5  9  2  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 12  1  0  0  0  0
 10 13  2  0  0  0  0
 11 14  1  0  0  0  0
M  END
>  <Mol_ID> (596)
596

>  <Formula> (596)
C10H8O4

>  <MolWeight> (596)
192.16812

>  <Cat> (596)
S3881

>  <Name> (596)
Scopoletin

>  <Synonyms> (596)
Esculetin 6-methyl ether, Gelseminic acid, 6-Methylesculetin, Chrysatropic acid

>  <Target> (596)
Immunology & Inflammation related

>  <Form> (596)
free base

>  <CAS> (596)
92-61-5

>  <URL> (596)
http://selleckchem.com/products/scopoletin.html

$$$$
S3883 Protopine.cdx
csChFnd80/06172616062D

 26 30  0  0  0  0  0  0  0  0999 V2000
    4.5804    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5804    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3646    4.1981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3690    1.3981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1533    3.4962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1555    2.0962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8211    3.9267    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8247    1.6614    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7939    1.4019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0052    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0052    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7939    4.1981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2177    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.4301    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4301    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2177    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6425    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6425    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4301    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2177    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9740    3.7674    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7969    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9740    6.0326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7945    5.5981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2177    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  2  0  0  0  0
  4  6  2  0  0  0  0
  5  7  1  0  0  0  0
  5  6  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8  9  1  0  0  0  0
  2 10  1  0  0  0  0
 10 11  1  0  0  0  0
 12 13  1  0  0  0  0
 13  1  1  0  0  0  0
 11 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
 16 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 17  1  0  0  0  0
 18 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 19  1  0  0  0  0
 13 25  2  0  0  0  0
 14 26  1  0  0  0  0
M  END
>  <Mol_ID> (597)
597

>  <Formula> (597)
C20H19NO5

>  <MolWeight> (597)
353.36856

>  <Cat> (597)
S3883

>  <Name> (597)
Protopine

>  <Synonyms> (597)
Corydinine, Fumarine, Biflorine, Macleyine

>  <Target> (597)
ADC Cytotoxin,Calcium Channel

>  <Form> (597)
free base

>  <CAS> (597)
130-86-9

>  <URL> (597)
http://selleckchem.com/products/protopine.html

$$$$
S3884 Jatrorrhizine.cdx
csChFnd80/06172616062D

 25 28  0  0  0  0  0  0  0  0999 V2000
    7.2746    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    6.0622    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    7.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  2  0  0  0  0
  7 13  1  0  0  0  0
  8 10  1  0  0  0  0
  9 14  1  0  0  0  0
  9 13  2  0  0  0  0
 11 15  2  0  0  0  0
 12 16  1  0  0  0  0
 12 15  1  0  0  0  0
 13 17  1  0  0  0  0
 14 18  2  0  0  0  0
 15 19  1  0  0  0  0
 16 20  1  0  0  0  0
 17 21  2  0  0  0  0
 17 22  1  0  0  0  0
 18 21  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
M  END
>  <Mol_ID> (598)
598

>  <Formula> (598)
C20H20NO4+

>  <MolWeight> (598)
338.3771

>  <Cat> (598)
S3884

>  <Name> (598)
Jatrorrhizine

>  <Synonyms> (598)
Neprotin, Yatrorizine

>  <Target> (598)
AChR

>  <Form> (598)
free base

>  <CAS> (598)
3621-38-3

>  <URL> (598)
http://selleckchem.com/products/jatrorrhizine.html

$$$$
S3800 Lycorine hydrochloride.cdx
csChFnd80/06172616062D

 24 27  0  0  0  0  0  0  0  0999 V2000
    5.7871    2.8003    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.9973    2.0984    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.5771    2.0984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7871    4.1968    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.9973    0.7019    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.2110    2.8003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5771    0.7019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3634    2.8003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9973    4.8987    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.5624    4.9062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7871    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4632    0.3874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2126    1.6853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2110    4.1968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3634    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1532    2.0984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9973    6.3100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1532    0.7019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8226    2.5335    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8226    0.2669    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5624    3.5060    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9973    3.5133    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8720    2.5745    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1 22  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2 23  1  6  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  1  6  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  2  0  0  0  0
  7 15  1  0  0  0  0
  7 11  1  0  0  0  0
  8 16  2  0  0  0  0
  9 17  1  1  0  0  0
  9 14  1  0  0  0  0
 12 13  1  0  0  0  0
 15 18  2  0  0  0  0
 16 19  1  0  0  0  0
 16 18  1  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 21  1  0  0  0  0
M  END
>  <Mol_ID> (599)
599

>  <Formula> (599)
C16H18ClNO4

>  <MolWeight> (599)
323.77142

>  <Cat> (599)
S3800

>  <Name> (599)
Lycorine hydrochloride

>  <Synonyms> (599)
Galanthidine hydrochloride, Amarylline hydrochloride, Narcissine hydrochloride, Licorine hydrochloride

>  <Target> (599)
ADC Cytotoxin,HCV Protease

>  <Form> (599)
hydrochloride

>  <CAS> (599)
2188-68-3

>  <URL> (599)
http://selleckchem.com/products/lycorine-hydrochloride.html

$$$$
S3802 Trigonelline Hydrochloride.cdx
csChFnd80/06172616062D

 11 10  0  0  0  0  0  0  0  0999 V2000
    2.4322    2.1064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4242    3.5075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2087    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0074    2.0936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2272    1.4000    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    3.6458    4.2127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    5.6125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8492    3.5180    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2272    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6451    1.1689    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  1  6  2  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  2  7  1  0  0  0  0
  6 10  1  0  0  0  0
M  END
>  <Mol_ID> (600)
600

>  <Formula> (600)
C7H8ClNO2

>  <MolWeight> (600)
173.59692

>  <Cat> (600)
S3802

>  <Name> (600)
Trigonelline Hydrochloride

>  <Synonyms> (600)
Nicotinic acid N-methylbetaine Hydrochloride, Coffearine Hydrochloride, Gynesine Hydrochloride

>  <Target> (600)
Bacterial

>  <Form> (600)
chloride

>  <CAS> (600)
6138-41-6

>  <URL> (600)
http://selleckchem.com/products/trigonelline-hydrochloride.html

$$$$
S3803 Angelic acid.cdx
csChFnd80/06172616062D

  7  6  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
M  END
>  <Mol_ID> (601)
601

>  <Formula> (601)
C5H8O2

>  <MolWeight> (601)
100.11582

>  <Cat> (601)
S3803

>  <Name> (601)
Angelic acid

>  <Synonyms> (601)
(Z)-2-Methylbut-2-enoic acid

>  <Target> (601)
Others

>  <Form> (601)
free base

>  <CAS> (601)
565-63-9

>  <URL> (601)
http://selleckchem.com/products/angelic-acid.html

$$$$
S3804 Alpha-Mangostin.cdx
csChFnd80/06172616062D

 30 32  0  0  0  0  0  0  0  0999 V2000
    4.8632    2.1241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8632    0.7256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6502    2.8231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0815    2.8231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0815    0.0265    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6502    0.0265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4319    2.1241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6502    4.2216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2945    2.1241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0815    4.2216    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2945    0.7256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9441    2.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9441    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3493    2.8514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5662    2.1624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3412    4.2560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  2  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  7 12  2  0  0  0  0
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
  9 11  2  0  0  0  0
 11 16  1  0  0  0  0
 12 17  1  0  0  0  0
 14 18  2  0  0  0  0
 15 19  2  0  0  0  0
 15 20  1  0  0  0  0
 16 21  2  0  0  0  0
 18 22  1  0  0  0  0
 18 23  1  0  0  0  0
 19 24  1  0  0  0  0
 19 21  1  0  0  0  0
 21 25  1  0  0  0  0
 24 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 13 30  1  0  0  0  0
M  END
>  <Mol_ID> (602)
602

>  <Formula> (602)
C24H26O6

>  <MolWeight> (602)
410.45964

>  <Cat> (602)
S3804

>  <Name> (602)
Alpha-Mangostin

>  <Synonyms> (602)
N/A

>  <Target> (602)
Dehydrogenase,STING

>  <Form> (602)
free base

>  <CAS> (602)
6147-11-1

>  <URL> (602)
http://selleckchem.com/products/alpha-mangostin.html

$$$$
S3807 Dehydroandrographolide.cdx
csChFnd80/06172616062D

 25 27  0  0  0  0  0  0  0  0999 V2000
    3.6568    3.0971    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    4.8805    2.3971    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    3.6568    5.8236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1042    3.0971    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.3568    1.1145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3455    1.1145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1994    3.0971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4329    6.5874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1994    4.4971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1042    4.4971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3133    2.4215    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    5.2373    7.3989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.3962    8.1729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1 24  1  6  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  1  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  3 10  1  6  0  0  0
  4 11  1  0  0  0  0
  5 12  1  6  0  0  0
  5 13  1  0  0  0  0
  6 14  1  0  0  0  0
  8 15  1  1  0  0  0
  8 14  1  0  0  0  0
 11 13  1  0  0  0  0
 12 16  1  0  0  0  0
 13 17  2  0  0  0  0
 16 18  2  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 21  2  0  0  0  0
 20 22  1  0  0  0  0
 20 23  2  0  0  0  0
 21 22  1  0  0  0  0
  9 25  1  0  0  0  0
M  END
>  <Mol_ID> (603)
603

>  <Formula> (603)
C20H28O4

>  <MolWeight> (603)
332.43392

>  <Cat> (603)
S3807

>  <Name> (603)
Dehydroandrographolide

>  <Synonyms> (603)
N/A

>  <Target> (603)
Chloride Channel

>  <Form> (603)
free base

>  <CAS> (603)
134418-28-3

>  <URL> (603)
http://selleckchem.com/products/dehydroandrographolide.html

$$$$
S3808 Mangiferin.cdx
csChFnd80/06172616062D

 30 33  0  0  0  0  0  0  0  0999 V2000
    8.4961    4.2227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4961    5.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3092    3.5374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6872    3.5351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7132    6.3151    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3011    6.3024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1098    4.2299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3092    2.1213    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9238    4.2490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6872    2.1356    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9207    5.6179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1031    5.6108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8831    3.5216    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.1392    3.5473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1377    6.3206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3637    4.2543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3281    5.6333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6432    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0895    1.4193    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5691    3.5584    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5682    6.3493    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4276    2.1114    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2015    4.2274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6432    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2113    1.4091    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5336    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  2  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
 13  7  1  1  0  0  0
  7 12  2  0  0  0  0
  9 14  1  0  0  0  0
  9 11  2  0  0  0  0
 11 15  1  0  0  0  0
 12 16  1  0  0  0  0
 13 17  1  0  0  0  0
 13 18  1  0  0  0  0
 14 19  2  0  0  0  0
 15 20  2  0  0  0  0
 17 21  1  0  0  0  0
 18 22  1  0  0  0  0
 18 23  1  6  0  0  0
 19 24  1  0  0  0  0
 19 20  1  0  0  0  0
 20 25  1  0  0  0  0
 21 26  1  0  0  0  0
 21 27  1  1  0  0  0
 22 28  1  1  0  0  0
 22 26  1  0  0  0  0
 26 29  1  6  0  0  0
 27 30  1  0  0  0  0
M  END
>  <Mol_ID> (604)
604

>  <Formula> (604)
C19H18O11

>  <MolWeight> (604)
422.33962

>  <Cat> (604)
S3808

>  <Name> (604)
Mangiferin

>  <Synonyms> (604)
Alpizarin, Chinomin, Hedysarid

>  <Target> (604)
NF-¦ÊB,Nrf2

>  <Form> (604)
free base

>  <CAS> (604)
4773-96-0

>  <URL> (604)
http://selleckchem.com/products/mangiferin.html

$$$$
S3809 Imperatorin.cdx
csChFnd80/06172616062D

 20 22  0  0  0  0  0  0  0  0999 V2000
    3.3622    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5777    4.1973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1528    4.2026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3622    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5808    5.5973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.1559    5.6026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8204    3.7729    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5747    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3699    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.0018    4.1907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
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  4  9  1  0  0  0  0
  5 10  2  0  0  0  0
  5 11  1  0  0  0  0
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  7 10  1  0  0  0  0
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
 11 16  2  0  0  0  0
 12 17  2  0  0  0  0
 12 16  1  0  0  0  0
 13 14  2  0  0  0  0
 15 18  2  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
M  END
>  <Mol_ID> (605)
605

>  <Formula> (605)
C16H14O4

>  <MolWeight> (605)
270.27996

>  <Cat> (605)
S3809

>  <Name> (605)
Imperatorin

>  <Synonyms> (605)
Ammidin, Marmelosin, Pentosalen, 8-Isoamylenoxypsoralen, 8-Isopentenyloxypsoralene

>  <Target> (605)
Calcium Channel

>  <Form> (605)
free base

>  <CAS> (605)
482-44-0

>  <URL> (605)
http://selleckchem.com/products/imperatorin.html

$$$$
S3847 Panaxatriol.cdx
csChFnd80/06172616062D

 38 42  0  0  0  0  0  0  0  0999 V2000
    6.0432    3.4839    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    5.9791    4.8837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1492    5.5891    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4691    3.6602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1653    2.7465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6334    3.4998    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    5.9951    6.3317    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (606)
606

>  <Formula> (606)
C30H52O4

>  <MolWeight> (606)
476.73148

>  <Cat> (606)
S3847

>  <Name> (606)
Panaxatriol

>  <Synonyms> (606)
N/A

>  <Target> (606)
Others

>  <Form> (606)
free base

>  <CAS> (606)
32791-84-7

>  <URL> (606)
http://selleckchem.com/products/panaxatriol.html

$$$$
S3915 Gracillin.cdx
csChFnd80/06172616062D

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M  END
>  <Mol_ID> (607)
607

>  <Formula> (607)
C45H72O17

>  <MolWeight> (607)
885.04298

>  <Cat> (607)
S3915

>  <Name> (607)
Gracillin

>  <Synonyms> (607)
N/A

>  <Target> (607)
Others

>  <Form> (607)
free base

>  <CAS> (607)
19083-00-2

>  <URL> (607)
http://selleckchem.com/products/gracillin.html

$$$$
S3916 Macranthoidin B.cdx
csChFnd80/06172616062D

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M  END
>  <Mol_ID> (608)
608

>  <Formula> (608)
C65H106O32

>  <MolWeight> (608)
1399.51794

>  <Cat> (608)
S3916

>  <Name> (608)
Macranthoidin B

>  <Synonyms> (608)
Macranthoiside I

>  <Target> (608)
Others

>  <Form> (608)
free base

>  <CAS> (608)
136849-88-2

>  <URL> (608)
http://selleckchem.com/products/macranthoidin-b.html

$$$$
S3919 Hederacoside C.cdx
csChFnd80/06172616062D

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M  END
>  <Mol_ID> (609)
609

>  <Formula> (609)
C59H96O26

>  <MolWeight> (609)
1221.37794

>  <Cat> (609)
S3919

>  <Name> (609)
Hederacoside C

>  <Synonyms> (609)
Kalopanaxsaponin B

>  <Target> (609)
Others

>  <Form> (609)
free base

>  <CAS> (609)
14216-03-6

>  <URL> (609)
http://selleckchem.com/products/hederacoside-c.html

$$$$
S3901 Astragaloside IV.cdx
csChFnd80/06172616062D

 58 65  0  0  0  0  0  0  0  0999 V2000
    9.6984    9.2105    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4740    8.5036    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.9007    8.5163    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4602    9.9254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6984   10.6032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4740    7.0593    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2549    9.2074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1480    9.2364    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9007    7.0871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9090   11.3022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7465    6.3343    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2584    6.3575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0158    8.4920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1480   10.6287    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.4779    8.8316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6659    7.4917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7465    4.9347    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0509    7.0503    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.1859    5.4576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9584    5.1450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4140   11.1992    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.9684   12.0172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3011    9.9945    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9715    4.2274    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8384    6.3503    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6264   11.8992    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.7011    9.9945    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9756    2.8124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2132    4.9492    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6317    7.0470    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.9079   12.4118    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7459   13.0520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2364   10.6658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2474    2.0903    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.4215    4.2517    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4161    6.3429    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6298    8.4300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9085   13.8162    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.5399   14.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4317    2.8980    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.2474    0.6909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6339    4.9517    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.0378    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4161    4.9429    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4197    9.1287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0266   14.6588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6441    2.1980    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0507    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    8.4319    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000    6.3378    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1841   15.7769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1448   15.5013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8692   13.5407    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    9.1319    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9732    7.6164    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4740    5.6593    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.7260   12.3908    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.2132    6.3492    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2  4  1  1  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  3 55  1  1  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 56  1  6  0  0  0
  7 13  1  0  0  0  0
  8 14  1  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  6  0  0  0
  9 11  1  0  0  0  0
 10 14  1  0  0  0  0
 11 17  1  6  0  0  0
 12 18  1  0  0  0  0
 12 19  1  0  0  0  0
 12 20  1  0  0  0  0
 13 18  1  0  0  0  0
 14 21  1  0  0  0  0
 14 22  1  1  0  0  0
 15 23  1  0  0  0  0
 24 17  1  1  0  0  0
 18 25  1  1  0  0  0
 21 26  1  0  0  0  0
 21 23  1  0  0  0  0
 21 57  1  6  0  0  0
 23 27  1  1  0  0  0
 24 28  1  0  0  0  0
 24 29  1  0  0  0  0
 30 25  1  1  0  0  0
 26 31  1  0  0  0  0
 26 32  1  0  0  0  0
 26 33  1  6  0  0  0
 28 34  1  0  0  0  0
 29 35  1  0  0  0  0
 30 36  1  0  0  0  0
 30 37  1  0  0  0  0
 31 38  1  0  0  0  0
 32 39  1  0  0  0  0
 34 40  1  0  0  0  0
 34 41  1  1  0  0  0
 35 42  1  1  0  0  0
 35 40  1  0  0  0  0
 36 43  1  0  0  0  0
 36 44  1  6  0  0  0
 37 45  1  0  0  0  0
 38 46  1  1  0  0  0
 38 39  1  0  0  0  0
 40 47  1  6  0  0  0
 41 48  1  0  0  0  0
 43 49  1  0  0  0  0
 43 50  1  1  0  0  0
 45 49  1  0  0  0  0
 46 51  1  0  0  0  0
 46 52  1  0  0  0  0
 46 53  1  0  0  0  0
 49 54  1  6  0  0  0
 29 58  1  6  0  0  0
M  END
>  <Mol_ID> (610)
610

>  <Formula> (610)
C41H68O14

>  <MolWeight> (610)
784.97022

>  <Cat> (610)
S3901

>  <Name> (610)
Astragaloside IV

>  <Synonyms> (610)
AST-IV, AS-IV

>  <Target> (610)
Akt,ERK,JNK,mTOR,NF-¦ÊB

>  <Form> (610)
free base

>  <CAS> (610)
84687-43-4

>  <URL> (610)
http://selleckchem.com/products/sastragaloside-iv.html

$$$$
S3778 Patchouli alcohol.cdx
csChFnd80/06172616062D

 18 20  0  0  0  0  0  0  0  0999 V2000
    3.8974    2.2469    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7063    4.1351    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.2171    1.6063    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.2324    1.4318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2400    3.5617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7368    4.8429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7460    4.6718    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8011    0.9288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1437    2.5051    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8667    0.8448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4647    1.3982    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.3043    3.9272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4005    3.9944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1101    4.0982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.7437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3941    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0822    2.9926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8648    1.2439    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  1  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  5 13  1  0  0  0  0
  6 14  1  0  0  0  0
  8 11  1  0  0  0  0
  9 15  1  1  0  0  0
  9 14  1  0  0  0  0
 10 11  1  0  0  0  0
 11 16  1  1  0  0  0
  1 17  1  6  0  0  0
  3 18  1  6  0  0  0
M  END
>  <Mol_ID> (611)
611

>  <Formula> (611)
C15H26O

>  <MolWeight> (611)
222.36634

>  <Cat> (611)
S3778

>  <Name> (611)
Patchouli alcohol

>  <Synonyms> (611)
(-)-Patchouli Alcohol, Patchoulol, Patchouli camphor

>  <Target> (611)
Fungal

>  <Form> (611)
free base

>  <CAS> (611)
5986-55-0

>  <URL> (611)
http://selleckchem.com/products/patchouli-alcohol.html

$$$$
S3781 Ginkgolide C.cdx
csChFnd80/06172616062D

 32 37  0  0  0  0  0  0  0  0999 V2000
    6.0576    3.5342    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2155    4.9289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2155    3.5288    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4168    5.6360    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6325    4.9289    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6263    3.5288    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8359    2.8234    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0574    4.9185    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2654    5.6136    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4683    4.8968    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.4490    3.5006    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   10.8595    3.4670    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.8789    4.8632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6795    5.5858    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0454    2.1356    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4354    2.1073    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2162    1.4191    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.7242    4.3985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7242    3.0195    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4133    7.0361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6199    6.3290    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6128    2.1356    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.6238    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1026    5.5434    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8352    1.4233    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8357    2.4633    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6422    1.3965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7849    4.6107    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2050    0.0212    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6306    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6277    0.4100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0379    1.4001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  8  1  1  0  0  0  0
 11  1  1  0  0  0  0
  1  7  1  6  0  0  0
  1 15  1  0  0  0  0
  4  2  1  0  0  0  0
  2 23  2  0  0  0  0
  2  3  1  0  0  0  0
  3  6  1  0  0  0  0
  4 20  1  1  0  0  0
  5  4  1  0  0  0  0
  5  8  1  0  0  0  0
  5 21  1  1  0  0  0
  5  6  1  0  0  0  0
  6 22  1  1  0  0  0
  6  7  1  0  0  0  0
  7 25  1  1  0  0  0
  8 18  1  1  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 10 11  1  0  0  0  0
 14 10  1  0  0  0  0
 11 16  1  0  0  0  0
 11 12  1  0  0  0  0
 12 26  1  6  0  0  0
 12 13  1  0  0  0  0
 13 24  2  0  0  0  0
 13 14  1  0  0  0  0
 15 17  1  0  0  0  0
 15 19  1  1  0  0  0
 16 17  1  0  0  0  0
 16 27  1  6  0  0  0
 17 29  1  6  0  0  0
 18 19  1  0  0  0  0
 18 28  2  0  0  0  0
 27 30  1  0  0  0  0
 27 31  1  0  0  0  0
 27 32  1  0  0  0  0
M  END
>  <Mol_ID> (612)
612

>  <Formula> (612)
C20H24O11

>  <MolWeight> (612)
440.39796

>  <Cat> (612)
S3781

>  <Name> (612)
Ginkgolide C

>  <Synonyms> (612)
BN-52022

>  <Target> (612)
MMP

>  <Form> (612)
free base

>  <CAS> (612)
15291-76-6

>  <URL> (612)
http://selleckchem.com/products/ginkgolide-c.html

$$$$
S3789 Tiglic acid.cdx
csChFnd80/06172616062D

  7  6  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  2  0  0  0  0
  4  5  1  0  0  0  0
  1  6  2  0  0  0  0
  1  7  1  0  0  0  0
M  END
>  <Mol_ID> (613)
613

>  <Formula> (613)
C5H8O2

>  <MolWeight> (613)
100.11582

>  <Cat> (613)
S3789

>  <Name> (613)
Tiglic acid

>  <Synonyms> (613)
Cevadic acid, Sabadillic acid, Tiglinic acid

>  <Target> (613)
Others

>  <Form> (613)
free base

>  <CAS> (613)
80-59-1

>  <URL> (613)
http://selleckchem.com/products/tiglic-acid.html

$$$$
S3790 Methyl gallate.cdx
csChFnd80/06172616062D

 13 13  0  0  0  0  0  0  0  0999 V2000
    5.6000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    4.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    3.6373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  2 10  2  0  0  0  0
  1 11  2  0  0  0  0
  1 12  1  0  0  0  0
 12 13  1  0  0  0  0
M  END
>  <Mol_ID> (614)
614

>  <Formula> (614)
C8H8O5

>  <MolWeight> (614)
184.14612

>  <Cat> (614)
S3790

>  <Name> (614)
Methyl gallate

>  <Synonyms> (614)
Methylgallate, Gallic acid methyl ester, Gallicin

>  <Target> (614)
Immunology & Inflammation related

>  <Form> (614)
free base

>  <CAS> (614)
99-24-1

>  <URL> (614)
http://selleckchem.com/products/methyl-gallate.html

$$$$
S3791 Succinic acid.cdx
csChFnd80/06172616062D

  8  7  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1  2  2  0  0  0  0
  1  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
M  END
>  <Mol_ID> (615)
615

>  <Formula> (615)
C4H6O4

>  <MolWeight> (615)
118.08804

>  <Cat> (615)
S3791

>  <Name> (615)
Succinic acid

>  <Synonyms> (615)
1,4-Butandioic Acid, 1,2-Ethanedicarboxylic acid, Amber acid, Asuccin, Butanedioic acid

>  <Target> (615)
Others

>  <Form> (615)
free base

>  <CAS> (615)
110-15-6

>  <URL> (615)
http://selleckchem.com/products/succinic-acid.html

$$$$
S3794 Palmitic acid.cdx
csChFnd80/06172616062D

 18 17  0  0  0  0  0  0  0  0999 V2000
   12.1244    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  2  0  0  0  0
 12 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
M  END
>  <Mol_ID> (616)
616

>  <Formula> (616)
C16H32O2

>  <MolWeight> (616)
256.42408

>  <Cat> (616)
S3794

>  <Name> (616)
Palmitic acid

>  <Synonyms> (616)
hexadecanoic acid, Cetylic acid

>  <Target> (616)
Others

>  <Form> (616)
free base

>  <CAS> (616)
57-10-3

>  <URL> (616)
http://selleckchem.com/products/palmitic-acid.html

$$$$
S3795 Phloretic acid.cdx
csChFnd80/06172616062D

 12 12  0  0  0  0  0  0  0  0999 V2000
    3.6482    2.0905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4377    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6391    0.6937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8607    2.7905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2216    2.1063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4230    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0759    2.0889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2688    2.7776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0095    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5094    2.0613    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2688    4.1447    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  5  8  2  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  2  0  0  0  0
M  END
>  <Mol_ID> (617)
617

>  <Formula> (617)
C9H10O3

>  <MolWeight> (617)
166.1739

>  <Cat> (617)
S3795

>  <Name> (617)
Phloretic acid

>  <Synonyms> (617)
Desaminotyrosine, Hydro-p-coumaric acid, Phloretate, 3-(4-Hydroxyphenyl)propanoic acid

>  <Target> (617)
Others

>  <Form> (617)
free base

>  <CAS> (617)
501-97-3

>  <URL> (617)
http://selleckchem.com/products/phloretic-acid.html

$$$$
S3796 Rebaudioside A.cdx
csChFnd80/06172616062D

 70 77  0  0  0  0  0  0  0  0999 V2000
    9.8975    4.2874    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.7487    4.9233    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.0873    4.9233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8670    3.9179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8975    2.9129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5899    4.2874    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.7487    6.2567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0873    6.2567    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.5745    5.3745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7487    2.2153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5899    2.9129    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.4412    4.9233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5899    5.6208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8975    6.9540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7483    7.6600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8774    5.7129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4412    2.2153    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.2514    4.2874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1435    7.7766    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.2514    2.9129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8873    1.0667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9540    1.0667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7895    9.0414    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.0130    6.6061    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5230    0.9434    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6771    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2270    9.1184    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.9568   10.2155    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3884    6.6538    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6717    2.0925    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.8733   10.3603    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9672    7.9318    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.1674    5.4905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2770    3.4361    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2460    1.9795    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.0544   11.1120    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.3641    8.0245    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5643    5.5836    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4258    4.5847    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3947    3.0975    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.6717    0.6665    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0853   12.5697    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   18.3636   10.4089    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9691    4.4311    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.9796    5.8873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.9129    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8675   13.2602    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3173   13.2628    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   19.6096   11.1294    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1794    5.5899    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1589    7.0465    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5511   12.5858    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   18.3064   14.6628    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8274   10.4388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7578   13.2951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.0397   11.1513    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7487    3.7642    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5899    1.6103    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.3353   11.4700    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.1121   12.6370    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.4898   13.8932    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.0908   13.9824    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.3140   12.8154    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.9363   11.5592    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9168   12.9045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2954   14.1590    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4693   15.2369    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5093   12.5479    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2656   15.0587    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3441   10.4787    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2 57  1  1  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  6  0  0  0
  7 14  1  0  0  0  0
  8 15  1  6  0  0  0
  8  9  1  0  0  0  0
  8 14  1  0  0  0  0
  9 16  2  0  0  0  0
 10 11  1  0  0  0  0
 11 17  1  0  0  0  0
 11 58  1  1  0  0  0
 12 18  1  0  0  0  0
 19 15  1  1  0  0  0
 17 20  1  0  0  0  0
 17 21  1  6  0  0  0
 17 22  1  1  0  0  0
 18 20  1  0  0  0  0
 19 23  1  0  0  0  0
 19 24  1  0  0  0  0
 21 25  1  0  0  0  0
 21 26  2  0  0  0  0
 23 27  1  0  0  0  0
 23 28  1  6  0  0  0
 24 29  1  0  0  0  0
 30 25  1  1  0  0  0
 27 31  1  1  0  0  0
 27 32  1  0  0  0  0
 29 33  1  1  0  0  0
 29 32  1  0  0  0  0
 30 34  1  0  0  0  0
 30 35  1  0  0  0  0
 36 31  1  1  0  0  0
 32 37  1  6  0  0  0
 33 38  1  0  0  0  0
 34 39  1  0  0  0  0
 35 40  1  0  0  0  0
 35 41  1  6  0  0  0
 36 42  1  0  0  0  0
 36 43  1  0  0  0  0
 39 44  1  0  0  0  0
 39 45  1  1  0  0  0
 40 46  1  1  0  0  0
 40 44  1  0  0  0  0
 42 47  1  6  0  0  0
 42 48  1  0  0  0  0
 43 49  1  0  0  0  0
 44 50  1  6  0  0  0
 45 51  1  0  0  0  0
 48 52  1  0  0  0  0
 48 53  1  1  0  0  0
 49 54  1  1  0  0  0
 49 52  1  0  0  0  0
 52 55  1  6  0  0  0
 54 56  1  0  0  0  0
 28 59  1  0  0  0  0
 59 60  1  0  0  0  0
 60 61  1  0  0  0  0
 61 62  1  0  0  0  0
 62 63  1  0  0  0  0
 63 64  1  0  0  0  0
 64 59  1  0  0  0  0
 63 65  1  6  0  0  0
 65 66  1  0  0  0  0
 62 67  1  1  0  0  0
 60 68  1  1  0  0  0
 61 69  1  6  0  0  0
 59 70  1  1  0  0  0
M  END
>  <Mol_ID> (618)
618

>  <Formula> (618)
C44H70O23

>  <MolWeight> (618)
967.0128

>  <Cat> (618)
S3796

>  <Name> (618)
Rebaudioside A

>  <Synonyms> (618)
Reb A, Glycoside A3, Stevioside A3

>  <Target> (618)
Carbohydrate Metabolism

>  <Form> (618)
free base

>  <CAS> (618)
58543-16-1

>  <URL> (618)
http://selleckchem.com/products/rebaudioside-a.html

$$$$
S3797 Helicide.cdx
csChFnd80/06172616062D

 21 22  0  0  0  0  0  0  0  0999 V2000
    3.6373    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4249    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    3.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  1  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  1  6  0  0  0
  5  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  1  0  0  0
  7 13  1  6  0  0  0
  7 11  1  0  0  0  0
  9 14  1  0  0  0  0
 10 15  2  0  0  0  0
 11 16  1  6  0  0  0
 12 17  1  0  0  0  0
 14 18  2  0  0  0  0
 15 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 19 21  1  0  0  0  0
M  END
>  <Mol_ID> (619)
619

>  <Formula> (619)
C13H16O7

>  <MolWeight> (619)
284.26194

>  <Cat> (619)
S3797

>  <Name> (619)
Helicide

>  <Synonyms> (619)
4-formylphenyl-O-¦Â-d-allopyranoside

>  <Target> (619)
Others

>  <Form> (619)
free base

>  <CAS> (619)
80154-34-3

>  <URL> (619)
http://selleckchem.com/products/helicide.html

$$$$
S3799 Gentisic acid.cdx
csChFnd80/06172616062D

 11 11  0  0  0  0  0  0  0  0999 V2000
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  2  0  0  0  0
  7 11  1  0  0  0  0
  7 10  1  0  0  0  0
M  END
>  <Mol_ID> (620)
620

>  <Formula> (620)
C7H6O4

>  <MolWeight> (620)
154.12014

>  <Cat> (620)
S3799

>  <Name> (620)
Gentisic acid

>  <Synonyms> (620)
DHB, 2,5-dihydroxybenzoic acid, 5-Hydroxysalicylic acid, Gentianic acid, Carboxyhydroquinone, Hydroquinonecarboxylic acid

>  <Target> (620)
Immunology & Inflammation related

>  <Form> (620)
free base

>  <CAS> (620)
490-79-9

>  <URL> (620)
http://selleckchem.com/products/gentisic-acid.html

$$$$

csChFnd80/06172616062D

 26 28  0  0  0  0  0  0  0  0999 V2000
    3.5544    3.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.5544    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.7668    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9792    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9792    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7668    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.2229    3.9326    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4000    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.2229    1.6674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0738    1.2271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4387    1.5386    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.0461    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4387    4.0614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0738    4.3729    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.7903    5.2641    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4080    0.7077    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8348    1.6433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4080    4.8923    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7668    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7668    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9792    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9792    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2348    1.6433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5348    0.4308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4362    5.7252    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  2  1  0  0  0  0
  4 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14  5  1  0  0  0  0
  7 15  1  6  0  0  0
  8 16  1  6  0  0  0
  2 17  1  6  0  0  0
 11 18  1  6  0  0  0
 12 18  1  6  0  0  0
  1 19  1  1  0  0  0
  6 20  1  1  0  0  0
  3 21  2  0  0  0  0
  4 22  1  0  0  0  0
  5 23  2  0  0  0  0
 18 24  1  0  0  0  0
 18 25  1  0  0  0  0
 14 26  1  6  0  0  0
M  END
>  <Mol_ID> (621)
621

>  <Formula> (621)
C20H30O5

>  <MolWeight> (621)
350.4492

>  <Cat> (621)
S3920

>  <Name> (621)
7¦Â-Hydroxylathyrol

>  <Synonyms> (621)
7beta-Hydroxylathyrol, 7-Hydroxylathyrol

>  <Target> (621)
Others

>  <Form> (621)
free base

>  <CAS> (621)
34208-98-5

>  <URL> (621)
http://selleckchem.com/products/7-beta-hydroxylathyrol.html

$$$$

csChFnd80/06172616062D

 25 27  0  0  0  0  0  0  0  0999 V2000
    3.5667    2.1112    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4445    2.1112    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.5667    3.5112    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.7333    2.7335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4445    3.5112    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2223    1.3890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7890    1.3890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0000    2.1112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1889    1.6668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1778    4.7334    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.1889    3.9112    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.4446    5.4111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    2.8112    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.0000    4.7334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7890    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8778    5.4111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0333    0.8556    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1111    6.7668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0446    3.1889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9779    2.1112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1000    5.6222    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6890    5.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0000    3.5112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5889    4.7111    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  1  0  0  0  0
  7  1  1  0  0  0  0
  9  1  1  0  0  0  0
  1 17  1  6  0  0  0
  2  6  1  0  0  0  0
  2  4  1  6  0  0  0
  5  2  1  0  0  0  0
 10  3  1  0  0  0  0
 11  3  1  0  0  0  0
  3 25  1  1  0  0  0
 19  4  1  0  0  0  0
 20  4  1  0  0  0  0
  5  4  1  6  0  0  0
  5 14  1  0  0  0  0
  6  8  2  0  0  0  0
  8  7  1  0  0  0  0
 15  7  2  0  0  0  0
 23  8  1  0  0  0  0
 13  9  1  0  0  0  0
 12 10  1  0  0  0  0
 10 21  1  1  0  0  0
 11 22  1  6  0  0  0
 11 13  1  0  0  0  0
 16 12  1  0  0  0  0
 18 12  2  0  0  0  0
 13 24  1  6  0  0  0
 14 16  1  0  0  0  0
M  END
>  <Mol_ID> (622)
622

>  <Formula> (622)
C20H30O4

>  <MolWeight> (622)
334.4498

>  <Cat> (622)
S3921

>  <Name> (622)
Lathyrol

>  <Synonyms> (622)
N/A

>  <Target> (622)
Others

>  <Form> (622)
free base

>  <CAS> (622)
34420-19-4

>  <URL> (622)
http://selleckchem.com/products/lathyrol.html

$$$$
S3931 Ginsenoside Rd.cdx
csChFnd80/06172616062D

 69 75  0  0  0  0  0  0  0  0999 V2000
   13.4161    8.4662    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.5923    7.7521    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.1667    7.7521    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.4161    9.8628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8733    8.4662    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.5923    6.2925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5923    8.9703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1667    6.2925    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9275    8.4662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1667    9.1805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5923   10.6190    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.8733    9.8628    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   17.2069    8.0356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8733    7.1328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4161    5.5784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9275    5.5784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7093    7.7521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5923   11.9842    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2069   10.3669    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   18.0472    9.1805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4955    5.6051    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7093    6.2925    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.5156    4.3604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3918    4.3604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6164   11.6691    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2819    6.3058    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.6796   13.0764    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9818   11.9526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3984   12.3516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0649    5.6032    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2819    7.7106    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8896   13.7749    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   19.9793   10.9866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0649    4.2022    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8490    6.3052    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0598    8.4162    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   20.0995   13.0764    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8896   15.1720    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   21.2815   11.3331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8515    3.5016    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8490    7.7050    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6349    5.6042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0598    9.8112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3095   13.7749    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   20.0995   15.8706    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   17.6796   15.8706    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2792   10.3669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6395    4.2013    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8515    2.1016    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6313    8.4080    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8402   10.5153    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.3095   15.1720    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   22.5194   13.0764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0995   17.2677    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.6758   10.6190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9010    9.0227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4271    3.5013    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6389    1.4015    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0649    1.4010    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5194   15.8706    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.7294   13.7749    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4271    2.1009    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2142    4.2016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6389    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2136    1.4003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5006    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4161    7.2271    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.1667    4.9484    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.8733   11.3015    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1 67  1  6  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  1  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  3 10  1  1  0  0  0
  4 11  1  0  0  0  0
  5 12  1  0  0  0  0
  5 13  1  0  0  0  0
  5 14  1  6  0  0  0
  6 15  1  0  0  0  0
  8 16  1  0  0  0  0
  8 15  1  0  0  0  0
  8 68  1  6  0  0  0
  9 17  1  0  0  0  0
 11 18  1  1  0  0  0
 11 12  1  0  0  0  0
 12 19  1  0  0  0  0
 12 69  1  1  0  0  0
 13 20  1  0  0  0  0
 16 22  1  0  0  0  0
 16 23  1  0  0  0  0
 16 24  1  0  0  0  0
 17 22  1  0  0  0  0
 19 25  1  0  0  0  0
 19 20  1  1  0  0  0
 26 21  1  1  0  0  0
 25 27  1  1  0  0  0
 25 28  1  0  0  0  0
 25 29  1  0  0  0  0
 26 30  1  0  0  0  0
 26 31  1  0  0  0  0
 32 27  1  1  0  0  0
 28 33  1  0  0  0  0
 30 34  1  6  0  0  0
 30 35  1  0  0  0  0
 31 36  1  0  0  0  0
 32 37  1  0  0  0  0
 32 38  1  0  0  0  0
 33 39  1  0  0  0  0
 40 34  1  1  0  0  0
 35 41  1  0  0  0  0
 35 42  1  1  0  0  0
 36 43  1  1  0  0  0
 36 41  1  0  0  0  0
 37 44  1  0  0  0  0
 38 45  1  0  0  0  0
 38 46  1  6  0  0  0
 39 47  2  0  0  0  0
 40 48  1  0  0  0  0
 40 49  1  0  0  0  0
 41 50  1  6  0  0  0
 43 51  1  0  0  0  0
 44 52  1  0  0  0  0
 44 53  1  1  0  0  0
 45 54  1  1  0  0  0
 45 52  1  0  0  0  0
 47 55  1  0  0  0  0
 47 56  1  0  0  0  0
 48 57  1  0  0  0  0
 49 58  1  0  0  0  0
 49 59  1  6  0  0  0
 52 60  1  6  0  0  0
 53 61  1  0  0  0  0
 57 62  1  0  0  0  0
 57 63  1  1  0  0  0
 58 64  1  1  0  0  0
 58 62  1  0  0  0  0
 62 65  1  6  0  0  0
 63 66  1  0  0  0  0
 22 21  1  1  0  0  0
M  END
>  <Mol_ID> (623)
623

>  <Formula> (623)
C48H82O18

>  <MolWeight> (623)
947.15388

>  <Cat> (623)
S3931

>  <Name> (623)
Ginsenoside Rd

>  <Synonyms> (623)
Panaxoside Rd, Sanchinoside Rd

>  <Target> (623)
Calcium Channel,COX,NF-¦ÊB,NOS,P450 (e.g. CYP17)

>  <Form> (623)
free base

>  <CAS> (623)
52705-93-8

>  <URL> (623)
http://selleckchem.com/products/ginsenoside-rd.html

$$$$
S3765 Picroside II.cdx
csChFnd80/06172616062D

 38 42  0  0  0  0  0  0  0  0999 V2000
    7.4409    5.8897    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.2212    7.0600    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0611    6.2926    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.8450    5.8041    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1992    4.5131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3537    8.1650    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0601    7.6958    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8484    5.5912    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.2705    3.6156    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7435    9.4952    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8454    8.3958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8495    4.1958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6330    6.2917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0931    9.8579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6335    7.6949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6321    3.4960    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.0934    8.9160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4244   11.2277    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4296    4.1932    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6294    2.0847    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.4342    9.2763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7564    7.5282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2153    3.4951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4198    1.3893    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8409    1.3823    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4377    8.3363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7665    6.5752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2127    2.0956    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0012    4.1991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4172    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1114    6.9366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7874    8.6990    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3985    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0038    5.6061    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1165    5.9795    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1142   10.0716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2286    4.9051    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1821    9.0880    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  6  0  0  0
  1  5  1  1  0  0  0
  2  6  1  0  0  0  0
  2  4  1  6  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6 10  1  6  0  0  0
  6  7  1  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  6  0  0  0
  8 13  1  0  0  0  0
 10 14  1  0  0  0  0
 11 15  2  0  0  0  0
 16 12  1  1  0  0  0
 13 15  1  0  0  0  0
 14 17  1  0  0  0  0
 14 18  2  0  0  0  0
 16 19  1  0  0  0  0
 16 20  1  0  0  0  0
 17 21  1  0  0  0  0
 17 22  2  0  0  0  0
 19 23  1  0  0  0  0
 20 24  1  0  0  0  0
 20 25  1  6  0  0  0
 21 26  2  0  0  0  0
 22 27  1  0  0  0  0
 23 28  1  0  0  0  0
 23 29  1  1  0  0  0
 24 30  1  1  0  0  0
 24 28  1  0  0  0  0
 26 31  1  0  0  0  0
 26 32  1  0  0  0  0
 27 31  2  0  0  0  0
 28 33  1  6  0  0  0
 29 34  1  0  0  0  0
 31 35  1  0  0  0  0
 32 36  1  0  0  0  0
  3 37  1  6  0  0  0
  7 38  1  6  0  0  0
M  END
>  <Mol_ID> (624)
624

>  <Formula> (624)
C23H28O13

>  <MolWeight> (624)
512.46062

>  <Cat> (624)
S3765

>  <Name> (624)
Picroside II

>  <Synonyms> (624)
6-Vanilloylcatalpol, Vanilloyl catalpol

>  <Target> (624)
Immunology & Inflammation related

>  <Form> (624)
free base

>  <CAS> (624)
39012-20-9

>  <URL> (624)
http://selleckchem.com/products/picroside-ii.html

$$$$
S4754 Betulin.cdx
csChFnd80/06172616062D

 36 40  0  0  0  0  0  0  0  0999 V2000
    8.4282    6.1017    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2409    5.3920    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.6594    5.4113    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.7228    7.4919    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2602    3.9825    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0340    6.1017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6594    4.0453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6971    6.3720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8033    4.6631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0745    7.6415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8250    8.5394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0533    3.2728    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4719    3.3115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3422    2.5633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8272    5.3920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8847    5.4307    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3028    9.8089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4877    8.2641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8272    3.9825    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0533    1.8584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1161    4.5810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6253    3.2728    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8513    1.1489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6446    1.8584    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4184    3.9825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5818    4.7307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4377    1.1489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1874    3.2728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2067    1.8584    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.0605    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7474    0.0628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.1489    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4719    4.8369    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1781    6.8691    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8754    2.6694    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6879    0.3572    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1 33  1  6  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2 34  1  1  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  1  0  0  0
  4 10  1  0  0  0  0
  4 11  1  6  0  0  0
  5 12  1  0  0  0  0
  5 13  1  0  0  0  0
  5 14  1  6  0  0  0
  6 15  1  0  0  0  0
  7 13  1  0  0  0  0
  8 10  1  0  0  0  0
  9 16  1  0  0  0  0
 11 17  1  0  0  0  0
 11 18  2  0  0  0  0
 12 19  1  0  0  0  0
 12 20  1  0  0  0  0
 12 21  1  1  0  0  0
 15 19  1  0  0  0  0
 19 22  1  0  0  0  0
 19 35  1  6  0  0  0
 20 23  1  0  0  0  0
 22 24  1  0  0  0  0
 22 25  1  0  0  0  0
 22 26  1  1  0  0  0
 23 24  1  0  0  0  0
 24 27  1  0  0  0  0
 24 36  1  6  0  0  0
 25 28  1  0  0  0  0
 27 29  1  0  0  0  0
 27 30  1  6  0  0  0
 27 31  1  1  0  0  0
 28 29  1  0  0  0  0
 29 32  1  1  0  0  0
M  END
>  <Mol_ID> (625)
625

>  <Formula> (625)
C30H50O2

>  <MolWeight> (625)
442.7168

>  <Cat> (625)
S4754

>  <Name> (625)
Betulin

>  <Synonyms> (625)
betulinol, betuline, betulinic alcohol

>  <Target> (625)
Fatty Acid Synthase

>  <Form> (625)
free base

>  <CAS> (625)
473-98-3

>  <URL> (625)
http://selleckchem.com/products/betulin.html

$$$$
S3925 (-)-Epicatechin gallate.cdx
csChFnd80/06172616062D

 32 35  0  0  0  0  0  0  0  0999 V2000
    6.0625    2.8070    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0625    4.1979    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2716    2.1089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8558    2.1103    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8558    4.8945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2716    4.8960    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4928    2.8140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2716    0.6996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6401    2.8121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6401    4.1926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2716    6.2957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7214    2.1047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4834    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4252    2.1107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4241    4.8946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4792    6.9929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0609    6.9947    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7214    0.6953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9288    2.8018    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2127    2.8108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2096    4.1934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4241    6.2831    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6916    6.2929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4792    8.3938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9166    0.0053    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1106    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9068    6.9945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6928    9.0945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9068    8.3950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1161    6.2963    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6928   10.4896    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1168    9.0936    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  1  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  1  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7 12  2  0  0  0  0
  8 13  1  0  0  0  0
  9 14  1  0  0  0  0
  9 10  2  0  0  0  0
 10 15  1  0  0  0  0
 11 16  1  0  0  0  0
 11 17  2  0  0  0  0
 12 18  1  0  0  0  0
 12 19  1  0  0  0  0
 13 18  2  0  0  0  0
 14 20  2  0  0  0  0
 15 21  2  0  0  0  0
 15 22  1  0  0  0  0
 16 23  2  0  0  0  0
 16 24  1  0  0  0  0
 18 25  1  0  0  0  0
 20 26  1  0  0  0  0
 20 21  1  0  0  0  0
 23 27  1  0  0  0  0
 24 28  2  0  0  0  0
 27 29  2  0  0  0  0
 27 30  1  0  0  0  0
 28 31  1  0  0  0  0
 28 29  1  0  0  0  0
 29 32  1  0  0  0  0
M  END
>  <Mol_ID> (626)
626

>  <Formula> (626)
C22H18O10

>  <MolWeight> (626)
442.37232

>  <Cat> (626)
S3925

>  <Name> (626)
(-)-Epicatechin gallate

>  <Synonyms> (626)
(?)-ECG, (?)-Epicatechin 3-gallate, (?)-Epicatechin-3-O-gallate

>  <Target> (626)
COX

>  <Form> (626)
free base

>  <CAS> (626)
1257-08-5

>  <URL> (626)
http://selleckchem.com/products/epicatechin-gallate.html

$$$$
S3926 Forsythin.cdx
csChFnd80/06172616062D

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627

>  <Formula> (627)
C27H34O11

>  <MolWeight> (627)
534.55226

>  <Cat> (627)
S3926

>  <Name> (627)
Forsythin

>  <Synonyms> (627)
Phillyrin

>  <Target> (627)
PDE

>  <Form> (627)
free base

>  <CAS> (627)
487-41-2

>  <URL> (627)
http://selleckchem.com/products/forsythin.html

$$$$
S3927 Swertiamarin.cdx
csChFnd80/06172616062D

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>  <Mol_ID> (628)
628

>  <Formula> (628)
C16H22O10

>  <MolWeight> (628)
374.33988

>  <Cat> (628)
S3927

>  <Name> (628)
Swertiamarin

>  <Synonyms> (628)
Swertiamaroside

>  <Target> (628)
Others

>  <Form> (628)
free base

>  <CAS> (628)
17388-39-5

>  <URL> (628)
http://selleckchem.com/products/swertiamarin.html

$$$$
S3928 Baccatin ¢ó.cdx
csChFnd80/06172616062D

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629

>  <Formula> (629)
C31H38O11

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>  <Cat> (629)
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Baccatin ¢ó

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N/A

>  <Target> (629)
Immunology & Inflammation related

>  <Form> (629)
free base

>  <CAS> (629)
27548-93-2

>  <URL> (629)
http://selleckchem.com/products/Baccatin-iii.html

$$$$
S4797 Nicergoline.cdx
csChFnd80/06172616062D

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    9.6901   10.9233    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.9509   12.3024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1441   14.5872    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    6.1150    3.7603    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3375    7.3201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  6  0  0  0
  2  6  2  0  0  0  0
  2  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  3 31  1  1  0  0  0
  4 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7 13  2  0  0  0  0
  8 11  1  0  0  0  0
  9 14  1  0  0  0  0
  9 15  1  0  0  0  0
 10 16  1  1  0  0  0
 10 14  1  0  0  0  0
 11 17  2  0  0  0  0
 12 18  1  0  0  0  0
 12 19  2  0  0  0  0
 13 19  1  0  0  0  0
 16 20  1  0  0  0  0
 17 18  1  0  0  0  0
 18 21  1  0  0  0  0
 20 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  2  0  0  0  0
 23 25  1  0  0  0  0
 23 26  2  0  0  0  0
 25 27  2  0  0  0  0
 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
 27 30  1  0  0  0  0
 28 29  2  0  0  0  0
  5 32  1  0  0  0  0
M  END
>  <Mol_ID> (630)
630

>  <Formula> (630)
C24H26BrN3O3

>  <MolWeight> (630)
484.38554

>  <Cat> (630)
S4797

>  <Name> (630)
Nicergoline

>  <Synonyms> (630)
N/A

>  <Target> (630)
Adrenergic Receptor

>  <Form> (630)
free base

>  <CAS> (630)
27848-84-6

>  <URL> (630)
http://selleckchem.com/products/nicergoline.html

$$$$
S4802 6-Methylcoumarin.cdx
csChFnd80/06172616062D

 12 13  0  0  0  0  0  0  0  0999 V2000
    3.6381    2.1017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6381    0.7017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4227    2.8034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8476    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8535    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4286    0.0034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2029    2.0992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0527    2.1043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0734    0.7043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2235    0.6992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2762    0.0098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  6 10  2  0  0  0  0
  7 11  1  0  0  0  0
  7 10  1  0  0  0  0
  8  9  1  0  0  0  0
  9 12  2  0  0  0  0
M  END
>  <Mol_ID> (631)
631

>  <Formula> (631)
C10H8O2

>  <MolWeight> (631)
160.16932

>  <Cat> (631)
S4802

>  <Name> (631)
6-Methylcoumarin

>  <Synonyms> (631)
Toncarine

>  <Target> (631)
Others

>  <Form> (631)
free base

>  <CAS> (631)
92-48-8

>  <URL> (631)
http://selleckchem.com/products/6-methylcoumarin.html

$$$$
S4806 Potassium 1-Naphthaleneacetate.cdx
csChFnd80/06172616062D

 15 15  0  0  0  0  0  0  0  0999 V2000
    5.5248    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5248    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7372    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7372    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0999    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0999    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0999    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0999    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8875    4.2000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1652    0.0000 K   0  3  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6 11  2  0  0  0  0
  7 10  2  0  0  0  0
  8 12  1  0  0  0  0
  9 11  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
M  END
>  <Mol_ID> (632)
632

>  <Formula> (632)
C12H9KO2

>  <MolWeight> (632)
224.29696

>  <Cat> (632)
S4806

>  <Name> (632)
Potassium 1-Naphthaleneacetate

>  <Synonyms> (632)
KANU, Potassium alpha-naphthylacetate, ¦Á-Naphthaleneacetic Acid Potassium Salt, 1-NAA Potassium Salt

>  <Target> (632)
Fungal

>  <Form> (632)
potassium salt

>  <CAS> (632)
15165-79-4

>  <URL> (632)
http://selleckchem.com/products/potassium-1-naphthaleneacetate.html

$$$$
S3982 Batyl alcohol.cdx
csChFnd80/06172616062D

 24 23  0  0  0  0  0  0  0  0999 V2000
   18.1865    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6114    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8238    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0363    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2487    1.4000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   10.9119    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.4611    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2487    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6736    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
 12 15  1  0  0  0  0
 13 16  1  0  0  0  0
 15 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
M  END
>  <Mol_ID> (633)
633

>  <Formula> (633)
C21H44O3

>  <MolWeight> (633)
344.57226

>  <Cat> (633)
S3982

>  <Name> (633)
Batyl alcohol

>  <Synonyms> (633)
Batilol, Stearyl monoglyceride, 1-O-Octadecylglycerol, Batilolum

>  <Target> (633)
Immunology & Inflammation related

>  <Form> (633)
free base

>  <CAS> (633)
544-62-7

>  <URL> (633)
http://selleckchem.com/products/batyl-alcohol.html

$$$$
S3872 Guaiacol.cdx
csChFnd80/06172616062D

  9  9  0  0  0  0  0  0  0  0999 V2000
    2.4266    2.0981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2151    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.6988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6390    2.7981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0013    2.1013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2151    4.2001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2117    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8520    2.0978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  5  9  2  0  0  0  0
  7  9  1  0  0  0  0
M  END
>  <Mol_ID> (634)
634

>  <Formula> (634)
C7H8O2

>  <MolWeight> (634)
124.13722

>  <Cat> (634)
S3872

>  <Name> (634)
Guaiacol

>  <Synonyms> (634)
o-methoxyphenol, 2-hydroxyanisole, O-methylcatechol

>  <Target> (634)
COX,NF-¦ÊB

>  <Form> (634)
free base

>  <CAS> (634)
90-05-1

>  <URL> (634)
http://selleckchem.com/products/guaiacol.html

$$$$
S3906 2,3,5,4-tetrahydroxyl diphenylethylene-2-o-glucoside.cdx
csChFnd80/06172616062D

 29 31  0  0  0  0  0  0  0  0999 V2000
    2.4249    3.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    9.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  1  0  0  0
  7  8  1  0  0  0  0
  5  9  1  1  0  0  0
  4 10  1  6  0  0  0
  3 11  1  1  0  0  0
  2 12  1  6  0  0  0
  9 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
 18 19  1  0  0  0  0
 16 20  1  0  0  0  0
 14 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 23  1  0  0  0  0
 26 29  1  0  0  0  0
M  END
>  <Mol_ID> (635)
635

>  <Formula> (635)
C20H22O9

>  <MolWeight> (635)
406.38328

>  <Cat> (635)
S3906

>  <Name> (635)
Astragalus polyphenols

>  <Synonyms> (635)
N/A

>  <Target> (635)
Immunology & Inflammation related

>  <Form> (635)
free base

>  <CAS> (635)
82373-94-2

>  <URL> (635)
http://selleckchem.com/products/astragalus-polyphenols.html

$$$$
S3907 Bulleyaconi cine A.cdx
csChFnd80/06172616062D

 49 55  0  0  0  0  0  0  0  0999 V2000
    3.8321    5.2897    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5325    3.9457    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.0774    6.4974    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.0808    5.8891    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.8241    6.2113    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.2385    3.5506    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.4044    2.8878    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.7620    2.8878    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.9388    5.1035    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3023    5.2761    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.3034    7.2738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5348    5.7937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1240    7.6144    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0717    2.5562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2215    4.4724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4610    2.1112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8050    1.5801    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6156    3.9594    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.8807    6.0662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2830    6.2660    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.6337    7.4646    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.4996    8.0639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3713    1.1852    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6450    0.4086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1411    4.9082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7688    2.8740    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1670    7.5328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0085    6.3113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1411    6.7472    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.6337    8.8405    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.6754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7188    1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5261    5.0309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8393    7.4101    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1446    7.7235    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5112    0.7764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9267    0.7538    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8972    4.8447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6543    3.9139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6314    8.9221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4421    3.5370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.6021    2.4201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1470    1.1170    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3024    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0739    2.5336    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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    7.4057    4.9082    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  6  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2 46  1  1  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
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 13 22  1  0  0  0  0
 16 23  1  0  0  0  0
 17 24  1  0  0  0  0
 18 25  1  0  0  0  0
 18 26  1  1  0  0  0
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 20 28  1  6  0  0  0
 20 21  1  0  0  0  0
 21 29  1  0  0  0  0
 21 30  1  1  0  0  0
 23 31  1  0  0  0  0
 25 29  1  0  0  0  0
 26 32  1  0  0  0  0
 28 33  1  0  0  0  0
 28 34  2  0  0  0  0
 29 35  1  1  0  0  0
 32 36  1  0  0  0  0
 32 37  2  0  0  0  0
 33 38  2  0  0  0  0
 33 39  1  0  0  0  0
 35 40  1  0  0  0  0
 38 41  1  0  0  0  0
 39 42  2  0  0  0  0
 41 43  2  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
M  END
>  <Mol_ID> (636)
636

>  <Formula> (636)
C35H49NO9

>  <MolWeight> (636)
627.76486

>  <Cat> (636)
S3907

>  <Name> (636)
Bulleyaconi cine A

>  <Synonyms> (636)
Bulleyaconitine A

>  <Target> (636)
Sodium Channel

>  <Form> (636)
free base

>  <CAS> (636)
107668-79-1

>  <URL> (636)
http://selleckchem.com/products/bulleyaconi-cine-a.html

$$$$
S3908 4'-Demethylpodophyllotoxin.cdx
csChFnd80/06172616062D

 31 35  0  0  0  0  0  0  0  0999 V2000
    5.8013    5.6099    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.5874    6.3236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0338    6.3236    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.7754    4.2085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5874    7.7066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3519    5.6099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0338    7.7066    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.3627    5.9151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5622    3.5081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9973    3.5030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8013    8.4107    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.3519    8.4107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1362    6.3236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3627    8.1349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1453    7.0224    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8139    4.5920    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5622    2.1252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9973    2.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8013    9.8085    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.7876    5.8904    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7470    1.4412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3209    1.4085    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    5.7470    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1414    2.0895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.1923    4.9348    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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  1  4  1  6  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3 30  1  1  0  0  0
  4  9  1  0  0  0  0
  4 10  2  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6 13  2  0  0  0  0
  7 14  1  0  0  0  0
  7 11  1  0  0  0  0
  7 31  1  6  0  0  0
  8 15  1  0  0  0  0
  8 16  2  0  0  0  0
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 10 18  1  0  0  0  0
 11 19  1  6  0  0  0
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 13 21  1  0  0  0  0
 13 20  1  0  0  0  0
 14 15  1  0  0  0  0
 17 22  1  0  0  0  0
 17 23  1  0  0  0  0
 18 24  1  0  0  0  0
 18 22  2  0  0  0  0
 20 25  1  0  0  0  0
 21 26  1  0  0  0  0
 22 27  1  0  0  0  0
 23 28  1  0  0  0  0
 24 29  1  0  0  0  0
 25 26  1  0  0  0  0
M  END
>  <Mol_ID> (637)
637

>  <Formula> (637)
C21H20O8

>  <MolWeight> (637)
400.3787

>  <Cat> (637)
S3908

>  <Name> (637)
4'-Demethylpodophyllotoxin

>  <Synonyms> (637)
N/A

>  <Target> (637)
Others

>  <Form> (637)
free base

>  <CAS> (637)
40505-27-9

>  <URL> (637)
http://selleckchem.com/products/4-demethylpodophyllotoxin.html

$$$$
S3909 Catalpol.cdx
csChFnd80/06172616062D

 28 31  0  0  0  0  0  0  0  0999 V2000
    5.7355    5.3729    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.7898    4.4419    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.3288    6.7111    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.2655    6.4392    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4036    5.0354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9533    5.1155    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.8065    3.0364    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.6696    6.4892    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6621    6.1469    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1986    4.4446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5273    2.1495    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9846    2.3174    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5949    7.5107    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1989    3.0417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1494    2.3776    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.6369    3.6710    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2982    1.2677    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.2495    3.8667    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.9165    1.4965    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.8615    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3874    2.7926    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.6931    5.1757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0500    0.3723    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.9884    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3427    5.4162    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    9.1636    5.8912    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  6  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2 26  1  1  0  0  0
  3  8  1  0  0  0  0
  3  4  1  0  0  0  0
  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
  6  8  1  0  0  0  0
  6 27  1  1  0  0  0
  7 11  1  1  0  0  0
  7 12  1  0  0  0  0
  8 13  1  1  0  0  0
 10 14  2  0  0  0  0
 11 15  1  0  0  0  0
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 21 24  1  6  0  0  0
 22 25  1  0  0  0  0
  3 28  1  6  0  0  0
M  END
>  <Mol_ID> (638)
638

>  <Formula> (638)
C15H22O10

>  <MolWeight> (638)
362.32918

>  <Cat> (638)
S3909

>  <Name> (638)
Catalpol

>  <Synonyms> (638)
Catalpinoside, Digitalis purpurea L

>  <Target> (638)
Others

>  <Form> (638)
free base

>  <CAS> (638)
2415-24-9

>  <URL> (638)
http://selleckchem.com/products/catalpol.html

$$$$
S3910 4',7-Dimethoxyisoflavone.cdx
csChFnd80/06172616062D

 21 23  0  0  0  0  0  0  0  0999 V2000
    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  2  0  0  0  0
  5 10  2  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  7 11  2  0  0  0  0
  9 10  1  0  0  0  0
 10 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  2  0  0  0  0
 13 16  1  0  0  0  0
 14 17  2  0  0  0  0
 15 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
M  END
>  <Mol_ID> (639)
639

>  <Formula> (639)
C17H14O4

>  <MolWeight> (639)
282.29066

>  <Cat> (639)
S3910

>  <Name> (639)
4',7-Dimethoxyisoflavone

>  <Synonyms> (639)
N/A

>  <Target> (639)
Fungal

>  <Form> (639)
free base

>  <CAS> (639)
1157-39-7

>  <URL> (639)
http://selleckchem.com/products/4-7-dimethoxyisoflavone.html

$$$$
S3922 (-)-epigallocatechin.cdx
csChFnd80/06172616062D

 22 24  0  0  0  0  0  0  0  0999 V2000
    6.0591    4.1896    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2745    3.4948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.4844    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0531    5.5896    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2805    2.0948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4840    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6343    4.1792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8377    6.2844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2626    6.2948    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4960    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6994    3.5052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6283    5.5792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    3.4740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7054    2.1052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5020    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9088    4.2103    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4129    6.2740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2094    4.1688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9208    1.4104    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2034    5.5688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4069    7.6740    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4636    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  1  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  1  1  0  0  0
  5 10  1  0  0  0  0
  6 11  2  0  0  0  0
  7 12  2  0  0  0  0
  7 13  1  0  0  0  0
  8 12  1  0  0  0  0
 10 14  2  0  0  0  0
 10 15  1  0  0  0  0
 11 16  1  0  0  0  0
 11 14  1  0  0  0  0
 12 17  1  0  0  0  0
 13 18  2  0  0  0  0
 14 19  1  0  0  0  0
 17 20  2  0  0  0  0
 17 21  1  0  0  0  0
 18 22  1  0  0  0  0
 18 20  1  0  0  0  0
M  END
>  <Mol_ID> (640)
640

>  <Formula> (640)
C15H14O7

>  <MolWeight> (640)
306.26746

>  <Cat> (640)
S3922

>  <Name> (640)
(-)-epigallocatechin

>  <Synonyms> (640)
N/A

>  <Target> (640)
Beta Amyloid

>  <Form> (640)
free base

>  <CAS> (640)
970-74-1

>  <URL> (640)
http://selleckchem.com/products/neg-rotation-epigallocatechin.html

$$$$
S3923 Ginsenoside Rg1.cdx
csChFnd80/06172616062D

 59 64  0  0  0  0  0  0  0  0999 V2000
    4.8233   10.3438    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0421    9.6825    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6045    9.6825    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8009   11.7189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2386   10.3438    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0421    8.2409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0421   11.1613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6045    8.2409    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4154   10.3438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6045   11.2283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9974   12.4693    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2386   11.7632    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.5837    9.9650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2386    8.9467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8233    7.5347    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    1.1966    9.6825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.1966    8.2409    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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   10.2929   14.3050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1550   12.0234    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.2929   15.7244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3822   10.8568    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5297   11.9565    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.5115   16.4305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9989    9.6156    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.1690   10.7005    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.3027   13.1084    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3960    9.5264    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.2483    8.4637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5662   10.6559    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9905    8.2409    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8429    7.2003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8233    8.8428    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6045    6.8437    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2386   13.1531    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9183    5.5845    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9324    4.1650    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7421    3.4831    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1386    3.4600    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.7399    2.1245    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.1787    2.0853    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.3437    4.1674    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4963    1.4396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3466    1.4029    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   11.5019   17.8414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7191   18.5552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2753   18.5387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4668   15.2820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 41  1  6  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  1  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  3 10  1  1  0  0  0
  4 11  1  0  0  0  0
  5 12  1  0  0  0  0
  5 13  1  0  0  0  0
  5 14  1  6  0  0  0
  6 15  1  0  0  0  0
  8 16  1  0  0  0  0
  8 15  1  0  0  0  0
  8 42  1  6  0  0  0
  9 17  1  0  0  0  0
 11 18  1  1  0  0  0
 11 12  1  0  0  0  0
 12 19  1  0  0  0  0
 12 43  1  1  0  0  0
 13 20  1  0  0  0  0
 15 44  1  6  0  0  0
 16 21  1  0  0  0  0
 16 22  1  0  0  0  0
 16 23  1  0  0  0  0
 17 21  1  0  0  0  0
 19 24  1  0  0  0  0
 19 20  1  1  0  0  0
 21 25  1  1  0  0  0
 24 26  1  1  0  0  0
 24 27  1  0  0  0  0
 24 59  1  0  0  0  0
 28 26  1  1  0  0  0
 27 29  1  0  0  0  0
 28 30  1  0  0  0  0
 28 31  1  0  0  0  0
 29 32  1  0  0  0  0
 30 33  1  0  0  0  0
 31 34  1  0  0  0  0
 31 35  1  6  0  0  0
 32 56  2  0  0  0  0
 33 36  1  0  0  0  0
 33 37  1  1  0  0  0
 34 38  1  1  0  0  0
 34 36  1  0  0  0  0
 36 39  1  6  0  0  0
 37 40  1  0  0  0  0
 45 44  1  1  0  0  0
 45 46  1  0  0  0  0
 45 47  1  0  0  0  0
 46 48  1  0  0  0  0
 47 49  1  0  0  0  0
 47 50  1  6  0  0  0
 48 51  1  0  0  0  0
 48 52  1  1  0  0  0
 49 53  1  1  0  0  0
 49 51  1  0  0  0  0
 51 54  1  6  0  0  0
 52 55  1  0  0  0  0
 56 57  1  0  0  0  0
 56 58  1  0  0  0  0
M  END
>  <Mol_ID> (641)
641

>  <Formula> (641)
C42H72O14

>  <MolWeight> (641)
801.01268

>  <Cat> (641)
S3923

>  <Name> (641)
Ginsenoside Rg1

>  <Synonyms> (641)
Ginsenoside A2, Panaxoside A, Panaxoside Rg1, Sanchinoside C1, Sanchinoside Rg1

>  <Target> (641)
Beta Amyloid,NF-¦ÊB

>  <Form> (641)
free base

>  <CAS> (641)
22427-39-0

>  <URL> (641)
http://selleckchem.com/products/ginsenoside-rg1.html

$$$$
S3924 Ginsenoside Rb1.cdx
csChFnd80/06172616062D

 81 88  0  0  0  0  0  0  0  0999 V2000
   13.1660    8.6148    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.3997    7.8581    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.9531    7.9204    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.1660   10.0040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6332    8.6148    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.3997    6.5103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3997    9.2783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9531    6.5103    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.7197    8.6148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9841    9.1022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3997   10.6984    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.6332   10.0040    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   18.0696    8.6148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6023    6.9561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1660    5.8158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7197    5.8158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   19.2823   12.0773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   16.5859   14.8646    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  6 15  1  0  0  0  0
  8 16  1  0  0  0  0
  8 15  1  0  0  0  0
  8 79  1  6  0  0  0
  9 17  1  0  0  0  0
 11 18  1  1  0  0  0
 11 12  1  0  0  0  0
 12 19  1  0  0  0  0
 12 80  1  1  0  0  0
 13 20  1  0  0  0  0
 16 21  1  0  0  0  0
 16 22  1  0  0  0  0
 16 23  1  0  0  0  0
 17 21  1  0  0  0  0
 19 24  1  0  0  0  0
 19 20  1  0  0  0  0
 19 81  1  6  0  0  0
 21 25  1  1  0  0  0
 24 26  1  0  0  0  0
 24 27  1  0  0  0  0
 24 28  1  6  0  0  0
 29 25  1  1  0  0  0
 30 26  1  1  0  0  0
 27 31  1  0  0  0  0
 29 32  1  0  0  0  0
 29 33  1  0  0  0  0
 30 34  1  0  0  0  0
 30 35  1  0  0  0  0
 31 36  1  0  0  0  0
 32 37  1  6  0  0  0
 32 38  1  0  0  0  0
 33 39  1  0  0  0  0
 34 40  1  0  0  0  0
 35 41  1  0  0  0  0
 35 42  1  6  0  0  0
 36 43  2  0  0  0  0
 44 37  1  1  0  0  0
 38 45  1  0  0  0  0
 38 46  1  1  0  0  0
 39 47  1  1  0  0  0
 39 45  1  0  0  0  0
 40 48  1  0  0  0  0
 40 49  1  1  0  0  0
 41 50  1  1  0  0  0
 41 48  1  0  0  0  0
 43 51  1  0  0  0  0
 43 52  1  0  0  0  0
 44 53  1  0  0  0  0
 44 54  1  0  0  0  0
 45 55  1  6  0  0  0
 47 56  1  0  0  0  0
 48 57  1  6  0  0  0
 49 58  1  0  0  0  0
 53 59  1  0  0  0  0
 54 60  1  0  0  0  0
 54 61  1  6  0  0  0
 62 58  1  1  0  0  0
 59 63  1  0  0  0  0
 59 64  1  1  0  0  0
 60 65  1  1  0  0  0
 60 63  1  0  0  0  0
 62 66  1  0  0  0  0
 62 67  1  0  0  0  0
 63 68  1  6  0  0  0
 64 69  1  0  0  0  0
 66 70  1  0  0  0  0
 67 71  1  0  0  0  0
 67 72  1  6  0  0  0
 70 73  1  0  0  0  0
 70 74  1  1  0  0  0
 71 75  1  1  0  0  0
 71 73  1  0  0  0  0
 73 76  1  6  0  0  0
 74 77  1  0  0  0  0
M  END
>  <Mol_ID> (642)
642

>  <Formula> (642)
C54H92O23

>  <MolWeight> (642)
1109.29448

>  <Cat> (642)
S3924

>  <Name> (642)
Ginsenoside Rb1

>  <Synonyms> (642)
Gypenoside ¢ó

>  <Target> (642)
ATPase,IFN,IRAK,NF-¦ÊB,NOS,TLR,TNF-alpha

>  <Form> (642)
free base

>  <CAS> (642)
41753-43-9

>  <URL> (642)
http://selleckchem.com/products/ginsenoside-rb1.html

$$$$
4'-Demethylepipodophyllotoxin.cdx
csChFnd80/06172616062D

 31 35  0  0  0  0  0  0  0  0999 V2000
    2.1544    7.6927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1544    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3668    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    7.6927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3668    8.3927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7917    5.5927    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.0041    6.2927    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.0041    7.6927    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.7917    8.3927    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.3356    5.8601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1585    6.9927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3356    8.1253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0041    9.0927    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7917    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    3.4976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7917    1.3976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0041    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0041    3.4976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7917    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3710    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1628    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2123    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2123    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7667    4.5332    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    8.1253    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.9927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    5.8601    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7917    9.7879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0041    4.8927    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13  9  1  0  0  0  0
  9 14  1  6  0  0  0
  7 15  1  6  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 15  1  0  0  0  0
 18 21  1  0  0  0  0
 17 22  1  0  0  0  0
 22 23  1  0  0  0  0
 19 24  1  0  0  0  0
 24 25  1  0  0  0  0
 11 26  2  0  0  0  0
  1 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29  2  1  0  0  0  0
 10 30  1  1  0  0  0
  8 31  1  1  0  0  0
M  END
>  <Mol_ID> (643)
643

>  <Formula> (643)
C21H20O8

>  <MolWeight> (643)
400.3787

>  <Cat> (643)
S2254

>  <Name> (643)
4-Demethylepipodophyllotoxin(NSC-122819,VM-26)

>  <Synonyms> (643)
DMEP

>  <Target> (643)
Microtubule Associated

>  <Form> (643)
free base

>  <CAS> (643)
6559-91-7

>  <URL> (643)
http://selleckchem.com/products/4-Demethylepipodophyllotoxin.html

$$$$
S3862 Gallic acid trimethyl ether.cdx
csChFnd80/06172616062D

 15 15  0  0  0  0  0  0  0  0999 V2000
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    7.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7 10  2  0  0  0  0
  8 12  1  0  0  0  0
 10 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
M  END
>  <Mol_ID> (644)
644

>  <Formula> (644)
C10H12O5

>  <MolWeight> (644)
212.19928

>  <Cat> (644)
S3862

>  <Name> (644)
Gallic acid trimethyl ether

>  <Synonyms> (644)
Eudesmic acid, Tri-O-methylgallic acid, Benzoic acid, 3,4,5-Trimethoxybenzoic acid

>  <Target> (644)
Others

>  <Form> (644)
free base

>  <CAS> (644)
118-41-2

>  <URL> (644)
http://selleckchem.com/products/gallic-acid-trimethyl-ether.html

$$$$
S3863 Methyl EudesMate.cdx
csChFnd80/06172616062D

 16 16  0  0  0  0  0  0  0  0999 V2000
    1.2254    2.7912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4449    2.1021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.1906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0130    2.0912    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6508    2.8141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4449    0.7021    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4178    4.9021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8906    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0130    0.6877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6369    4.2143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6610    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.2861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8494    4.9143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0577    4.2167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8494    6.3189    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2494    4.9047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7 10  2  0  0  0  0
  8 12  1  0  0  0  0
 10 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
 14 16  1  0  0  0  0
M  END
>  <Mol_ID> (645)
645

>  <Formula> (645)
C11H14O5

>  <MolWeight> (645)
226.22586

>  <Cat> (645)
S3863

>  <Name> (645)
Methyl EudesMate

>  <Synonyms> (645)
3,4,5-Trimethoxybenzoic acid methyl ester; Trimethylgallic acid methyl ester; Methyl tri-O-methylgallate; Methyl gallate trimethyl ether

>  <Target> (645)
Others

>  <Form> (645)
free base

>  <CAS> (645)
1916-07-0

>  <URL> (645)
http://selleckchem.com/products/methyl-eudesMate.html

$$$$
S3864 Dulcitol.cdx
csChFnd80/06172616062D

 12 11  0  0  0  0  0  0  0  0999 V2000
    4.8497    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  6  0  0  0
  2  5  1  0  0  0  0
  2  6  1  1  0  0  0
  3  7  1  0  0  0  0
  3  8  1  6  0  0  0
  5  9  1  0  0  0  0
  5 10  1  1  0  0  0
  7 11  1  0  0  0  0
  9 12  1  0  0  0  0
M  END
>  <Mol_ID> (646)
646

>  <Formula> (646)
C6H14O6

>  <MolWeight> (646)
182.17176

>  <Cat> (646)
S3864

>  <Name> (646)
Dulcitol

>  <Synonyms> (646)
Galactitol, D-Galactitol, Dulcose

>  <Target> (646)
Others

>  <Form> (646)
free base

>  <CAS> (646)
608-66-2

>  <URL> (646)
http://selleckchem.com/products/dulcitol.html

$$$$
S3865 Taurochenodeoxycholic acid.cdx
csChFnd80/06172616062D

 39 42  0  0  0  0  0  0  0  0999 V2000
    7.0113    3.5343    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.7919    2.8366    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.0113    4.9188    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.4707    3.5343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5829    3.5343    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.7919    1.4261    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.2358    5.5853    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.7919    5.5853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9389    6.3344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4707    4.9188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3429    2.8366    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.5829    4.9188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5829    0.7234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2358    6.8098    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.3429    1.4261    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.1080    3.5343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3635    4.3969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4482    7.5098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0234    7.5098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1080    0.7234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8730    2.8366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6607    6.8098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8730    1.4261    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.8731    7.5098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.9560    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0855    6.8098    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.8731    8.9098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2980    7.5098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5104    6.8098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7228    7.5098    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   17.4228    6.2974    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9353    8.2098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0228    8.7223    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0784    2.2166    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7970    4.2575    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5776    2.1080    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3429    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5928    5.9489    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0096    0.7255    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1 34  1  6  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2 35  1  1  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  1  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  5 36  1  6  0  0  0
  6 13  1  0  0  0  0
  7 14  1  0  0  0  0
  7 10  1  0  0  0  0
  8 12  1  0  0  0  0
 11 15  1  0  0  0  0
 11 16  1  0  0  0  0
 11 17  1  1  0  0  0
 13 15  1  0  0  0  0
 14 18  1  0  0  0  0
 14 19  1  6  0  0  0
 15 20  1  0  0  0  0
 15 37  1  1  0  0  0
 16 21  1  0  0  0  0
 18 22  1  0  0  0  0
 20 23  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  6  0  0  0
 24 26  1  0  0  0  0
 24 27  2  0  0  0  0
 26 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  2  0  0  0  0
 30 33  2  0  0  0  0
  7 38  1  6  0  0  0
  6 39  1  6  0  0  0
M  END
>  <Mol_ID> (647)
647

>  <Formula> (647)
C26H45NO6S

>  <MolWeight> (647)
499.7036

>  <Cat> (647)
S3865

>  <Name> (647)
Taurochenodeoxycholic acid

>  <Synonyms> (647)
Taurochenodeoxycholate, TCDCA, 12-Deoxycholyltaurine, Chenodeoxycholyltaurine, Chenyltaurine

>  <Target> (647)
Caspase,TNF-alpha

>  <Form> (647)
free base

>  <CAS> (647)
516-35-8

>  <URL> (647)
http://selleckchem.com/products/taurochenodeoxycholic-acid.html

$$$$
S3866 Galanthamine.cdx
csChFnd80/06172616062D

 22 25  0  0  0  0  0  0  0  0999 V2000
    3.9209    2.7509    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.6020    2.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8272    1.3780    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.1920    1.5910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3779    3.9779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0925    0.6475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3891    1.0258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7594    3.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6392    1.5910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7380    3.9779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0228    5.2897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3545    2.0604    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.7722    5.7820    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4295    2.7802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3429    0.3721    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6598    7.1799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6984    0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.7122    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6017    5.1063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1961    3.7675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5583    4.1040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  5  2  0  0  0  0
  2  4  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3 18  1  6  0  0  0
  4  9  2  0  0  0  0
  4  6  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  7 12  1  0  0  0  0
  8 12  1  0  0  0  0
 21  8  2  0  0  0  0
  9 14  1  0  0  0  0
  9 15  1  0  0  0  0
 10 14  2  0  0  0  0
 11 13  1  0  0  0  0
 12 19  1  1  0  0  0
 13 16  1  0  0  0  0
 13 20  1  0  0  0  0
 15 17  1  0  0  0  0
 21  1  1  0  0  0  0
  1 22  1  6  0  0  0
 20 22  1  0  0  0  0
M  END
>  <Mol_ID> (648)
648

>  <Formula> (648)
C17H21NO3

>  <MolWeight> (648)
287.35354

>  <Cat> (648)
S3866

>  <Name> (648)
Galanthamine

>  <Synonyms> (648)
Galantamine, Nivalin, Razadyne, Razadyne ER, Reminyl, Lycoremine

>  <Target> (648)
AChR

>  <Form> (648)
free base

>  <CAS> (648)
357-70-0

>  <URL> (648)
http://selleckchem.com/products/galanthamine.html

$$$$
S3868 Harmine.cdx
csChFnd80/06172616062D

 16 18  0  0  0  0  0  0  0  0999 V2000
    6.3186    2.3909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9463    2.0880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0313    1.2031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0112    3.6133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8022    0.7093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8238    2.9085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0983    0.1451    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4312    1.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4198    3.6222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5527    0.1346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5494    2.3234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1355    2.4085    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.1300    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4087    0.9487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1357    0.3724    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.1867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5  7  1  0  0  0  0
  6 11  2  0  0  0  0
  8 12  1  0  0  0  0
  8 13  1  0  0  0  0
  9 12  2  0  0  0  0
 10 14  2  0  0  0  0
 11 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
M  END
>  <Mol_ID> (649)
649

>  <Formula> (649)
C13H12N2O

>  <MolWeight> (649)
212.24718

>  <Cat> (649)
S3868

>  <Name> (649)
Harmine

>  <Synonyms> (649)
Telepathine

>  <Target> (649)
MAO,PPAR

>  <Form> (649)
free base

>  <CAS> (649)
442-51-3

>  <URL> (649)
http://selleckchem.com/products/harmine.html

$$$$
S3869 Methyl protocatechuate.cdx
csChFnd80/06172616062D

 12 12  0  0  0  0  0  0  0  0999 V2000
    3.6226    2.0944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4339    2.7831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6410    0.6961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8350    2.7944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2327    2.0972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4263    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0450    2.0958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8350    4.1972    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0203    2.7972    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2636    2.7993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0064    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6  9  1  0  0  0  0
  7 11  1  0  0  0  0
  9 12  1  0  0  0  0
M  END
>  <Mol_ID> (650)
650

>  <Formula> (650)
C8H8O4

>  <MolWeight> (650)
168.14672

>  <Cat> (650)
S3869

>  <Name> (650)
Methyl protocatechuate

>  <Synonyms> (650)
Methyl 3,4-dihydroxybenzoate; 3,4-Dihydroxybenzoic acid methyl ester; Protocatechuic Acid Methyl Ester

>  <Target> (650)
Others

>  <Form> (650)
free base

>  <CAS> (650)
2150-43-8

>  <URL> (650)
http://selleckchem.com/products/methyl-protocatechuate.html

$$$$
S3870 D-Pinitol.cdx
csChFnd80/06172616062D

 13 13  0  0  0  0  0  0  0  0999 V2000
    2.4229    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2124    2.7977    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6390    2.8002    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4229    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2143    4.1982    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    2.0977    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6432    4.1974    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8514    2.1002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2105    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4310    4.8988    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0019    4.8982    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8556    4.8974    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4310    6.2988    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  1  6  0  0  0
  3  7  1  0  0  0  0
  3  8  1  6  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  1  0  0  0
  7 12  1  6  0  0  0
  7 10  1  0  0  0  0
 10 13  1  1  0  0  0
M  END
>  <Mol_ID> (651)
651

>  <Formula> (651)
C7H14O6

>  <MolWeight> (651)
194.18246

>  <Cat> (651)
S3870

>  <Name> (651)
D-Pinitol

>  <Synonyms> (651)
Methylinositol, Pinitol, 3-O-Methyl-D-chiro-inositol, D-(+)-Pinitol, Inzitol

>  <Target> (651)
Influenza Virus

>  <Form> (651)
free base

>  <CAS> (651)
10284-63-6

>  <URL> (651)
http://selleckchem.com/products/d-pinitol.html

$$$$
S3849 D-Galactose.cdx
csChFnd80/06172616062D

 12 12  0  0  0  0  0  0  0  0999 V2000
    2.1000    3.6373    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4000    2.4249    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.5000    3.6373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    1.2124    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    2.4249    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.0000    4.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    1.2124    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  1  1  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  1  0  0  0
  7 11  1  0  0  0  0
  7  9  1  0  0  0  0
  9 12  1  6  0  0  0
M  END
>  <Mol_ID> (652)
652

>  <Formula> (652)
C6H12O6

>  <MolWeight> (652)
180.15588

>  <Cat> (652)
S3849

>  <Name> (652)
D-Galactose

>  <Synonyms> (652)
D-Galactopyranose, D-(+)-Galactose

>  <Target> (652)
Others

>  <Form> (652)
free base

>  <CAS> (652)
59-23-4

>  <URL> (652)
http://selleckchem.com/products/d-galactose.html

$$$$
S3850 Glucosamine sulfate.cdx
csChFnd80/06172616062D

 17 15  0  0  0  0  0  0  0  0999 V2000
    3.9139    1.4000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.3139    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5139    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9139    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9139    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.8413    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    6.1413    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0622    6.1413    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8497    8.2413    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.8413    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    4.7413    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    6.8413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.7413    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.1413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    8.2413    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    6.1413    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.8413    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  2  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  6  0  0  0
  7 10  1  0  0  0  0
  7 11  1  6  0  0  0
  8 12  1  0  0  0  0
  8 13  1  6  0  0  0
 10 14  1  0  0  0  0
 10 15  1  1  0  0  0
 12 16  2  0  0  0  0
 14 17  1  0  0  0  0
M  END
>  <Mol_ID> (653)
653

>  <Formula> (653)
C6H15NO9S

>  <MolWeight> (653)
277.2496

>  <Cat> (653)
S3850

>  <Name> (653)
Glucosamine sulfate

>  <Synonyms> (653)
D-Glucosaminesulfate, D-Glucosamine sulphate

>  <Target> (653)
Others

>  <Form> (653)
sulfate

>  <CAS> (653)
29031-19-4

>  <URL> (653)
http://selleckchem.com/products/glucosamine-sulfate.html

$$$$
S3851 Camphor.cdx
csChFnd80/06172616062D

 11 12  0  0  0  0  0  0  0  0999 V2000
    0.0000    1.2896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3520    1.6529    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.7041    1.2896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4060    2.5007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7020    2.5007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0540    2.8641    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.3545    4.0752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1421    4.7752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7168    5.4275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3621    0.6630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2364    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  1  5  1  0  0  0  0
  5  6  1  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  2 10  1  0  0  0  0
  3 11  2  0  0  0  0
M  END
>  <Mol_ID> (654)
654

>  <Formula> (654)
C10H16O

>  <MolWeight> (654)
152.23344

>  <Cat> (654)
S3851

>  <Name> (654)
Camphor

>  <Synonyms> (654)
2-Bornanone, Bornan-2-one, 2-Camphanone, Formosa

>  <Target> (654)
TRP Channel

>  <Form> (654)
free base

>  <CAS> (654)
76-22-2

>  <URL> (654)
http://selleckchem.com/products/camphor.html

$$$$
S3854 Tetrahydropalmatine hydrochloride.cdx
csChFnd80/06172616062D

 27 29  0  0  0  0  0  0  0  0999 V2000
    7.3062    4.2163    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.5187    4.9056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3062    2.8314    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0873    4.9056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7374    4.2163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5187    6.2906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0873    2.1358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5187    2.1358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8688    4.2163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9561    4.9056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7374    2.8314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7374    6.9863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8688    2.8314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6499    4.9302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9561    6.2906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7374    8.3711    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6746    2.1175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4374    4.2348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1750    6.9863    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9315    9.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4374    2.8314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6929    0.7325    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3876    6.2723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2185    2.1604    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5173    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4455    0.5972    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  2  0  0  0  0
  7 13  1  0  0  0  0
  8 11  1  0  0  0  0
  9 14  1  0  0  0  0
  9 13  2  0  0  0  0
 10 15  2  0  0  0  0
 12 16  1  0  0  0  0
 12 15  1  0  0  0  0
 13 17  1  0  0  0  0
 14 18  2  0  0  0  0
 15 19  1  0  0  0  0
 16 20  1  0  0  0  0
 17 21  2  0  0  0  0
 17 22  1  0  0  0  0
 18 21  1  0  0  0  0
 19 23  1  0  0  0  0
 21 24  1  0  0  0  0
 22 25  1  0  0  0  0
 24 26  1  0  0  0  0
M  END
>  <Mol_ID> (655)
655

>  <Formula> (655)
C21H26ClNO4

>  <MolWeight> (655)
391.88844

>  <Cat> (655)
S3854

>  <Name> (655)
Tetrahydropalmatine hydrochloride

>  <Synonyms> (655)
Gindarine hydrochloride, 1-Tetrahydropalmitine HCl

>  <Target> (655)
ADC Cytotoxin,Dopamine Receptor

>  <Form> (655)
hydrochloride

>  <CAS> (655)
6024-85-7

>  <URL> (655)
http://selleckchem.com/products/tetrahydropalmatine-hydrochloride.html

$$$$
S3855 Ethyl ferulate.cdx
csChFnd80/06172616062D

 16 16  0  0  0  0  0  0  0  0999 V2000
    3.6314    4.2059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6363    2.8042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4180    4.9008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8438    4.9059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4278    2.1008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2075    4.1974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0548    4.2068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.7957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4278    0.7008    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2498    4.8967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0957    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6417    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4348    4.2125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2498    6.3281    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6792    4.9310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8571    4.2509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  2  0  0  0  0
  5  8  2  0  0  0  0
  5  9  1  0  0  0  0
  6  8  1  0  0  0  0
  7 10  1  0  0  0  0
  8 11  1  0  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
 10 14  2  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
M  END
>  <Mol_ID> (656)
656

>  <Formula> (656)
C12H14O4

>  <MolWeight> (656)
222.23716

>  <Cat> (656)
S3855

>  <Name> (656)
Ethyl ferulate

>  <Synonyms> (656)
Ferulic acid ethyl ester, Ethyl 4'-hydroxy-3'-methoxycinnamate, Ethyl 3-(4-hydroxy-3-methoxyphenyl)acrylate

>  <Target> (656)
Others

>  <Form> (656)
free base

>  <CAS> (656)
4046-02-0

>  <URL> (656)
http://selleckchem.com/products/ethyl-ferulate.html

$$$$
S3856 Allantoin.cdx
csChFnd80/06172616062D

 11 11  0  0  0  0  0  0  0  0999 V2000
    3.6434    0.7015    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.9245    0.1443    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7899    2.0938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4309    0.0015    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.8573    1.1973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1597    2.3948    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7468    3.0275    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2168    0.7025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2505    1.0592    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2168    2.0975    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  5  9  2  0  0  0  0
  5  6  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  2  0  0  0  0
M  END
>  <Mol_ID> (657)
657

>  <Formula> (657)
C4H6N4O3

>  <MolWeight> (657)
158.11544

>  <Cat> (657)
S3856

>  <Name> (657)
Allantoin

>  <Synonyms> (657)
Glyoxyldiureide, 5-Ureidohydantoin

>  <Target> (657)
Others

>  <Form> (657)
free base

>  <CAS> (657)
97-59-6

>  <URL> (657)
http://selleckchem.com/products/allantoin.html

$$$$
S3857 4-Hydroxybenzyl alcohol.cdx
csChFnd80/06172616062D

  9  9  0  0  0  0  0  0  0  0999 V2000
    1.2185    4.1920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4098    3.4989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2185    5.5920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4171    2.0989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0088    2.0931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4660    6.2276    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1981    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1981    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  6  8  2  0  0  0  0
  8  9  1  0  0  0  0
M  END
>  <Mol_ID> (658)
658

>  <Formula> (658)
C7H8O2

>  <MolWeight> (658)
124.13722

>  <Cat> (658)
S3857

>  <Name> (658)
4-Hydroxybenzyl alcohol

>  <Synonyms> (658)
P-Methylolphenol, 4-Methylolphenol

>  <Target> (658)
Apoptosis related

>  <Form> (658)
free base

>  <CAS> (658)
623-05-2

>  <URL> (658)
http://selleckchem.com/products/4-hydroxybenzyl-alcohol.html

$$$$
S3858 Lawsone.cdx
csChFnd80/06172616062D

 13 14  0  0  0  0  0  0  0  0999 V2000
    2.4249    3.4988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4263    2.0988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6366    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2117    4.1975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6395    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2146    1.3975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6351    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8512    2.1012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6409    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0014    2.0963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0615    4.2025    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  5 11  2  0  0  0  0
  6 12  2  0  0  0  0
  7 13  1  0  0  0  0
  7 10  2  0  0  0  0
  9 12  1  0  0  0  0
M  END
>  <Mol_ID> (659)
659

>  <Formula> (659)
C10H6O3

>  <MolWeight> (659)
174.15284

>  <Cat> (659)
S3858

>  <Name> (659)
Lawsone

>  <Synonyms> (659)
Hennotannic acid, 2-hydroxy-1,4-naphthoquinone

>  <Target> (659)
Others

>  <Form> (659)
free base

>  <CAS> (659)
83-72-7

>  <URL> (659)
http://selleckchem.com/products/lawsone.html

$$$$
S3859 Vanillyl Alcohol.cdx
csChFnd80/06172616062D

 11 11  0  0  0  0  0  0  0  0999 V2000
    4.8493    4.9001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6370    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6371    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4247    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2123    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2122    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4245    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2126    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0617    4.2001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  2  7  2  0  0  0  0
  8  9  1  0  0  0  0
  4  8  1  0  0  0  0
  5 10  1  0  0  0  0
  1 11  1  0  0  0  0
M  END
>  <Mol_ID> (660)
660

>  <Formula> (660)
C8H10O3

>  <MolWeight> (660)
154.1632

>  <Cat> (660)
S3859

>  <Name> (660)
Vanillyl Alcohol

>  <Synonyms> (660)
4-Hydroxy-3-methoxybenzyl alcohol, Vanillin alcohol, Vanillic alcohol, 3-Methoxy-4-hydroxybenzyl alcohol, 4-Hydroxy-3-methoxybenzenemethanol

>  <Target> (660)
Others

>  <Form> (660)
free base

>  <CAS> (660)
498-00-0

>  <URL> (660)
http://selleckchem.com/products/vanillyl-alcohol.html

$$$$
S3894 Cycloastragenol.cdx
csChFnd80/06172616062D

 38 43  0  0  0  0  0  0  0  0999 V2000
    1.2084    3.4995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2084    2.0995    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4209    1.3995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6332    2.0995    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6332    3.4995    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4209    4.1995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8457    1.3995    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0582    2.0995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0582    3.4995    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8457    4.1995    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2707    4.1995    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2707    5.5995    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0582    6.2995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8457    5.5995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6021    3.7668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4250    4.8995    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.6021    6.0320    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2357    6.9992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4019    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8805    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3406    2.8012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8202    4.8995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0226    0.1354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8548    0.1190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5813    4.8006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2761    7.9910    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.5453    7.3996    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4998    8.4238    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.8207    9.6480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4466    9.3806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8894    8.2535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0597    9.6431    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7192    6.8639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2790    8.0833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6332    0.6995    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0582    4.8995    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9544    6.3944    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9120    8.3057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  4  3  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  9  8  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
 12 18  1  1  0  0  0
  2 19  1  1  0  0  0
  7 20  1  6  0  0  0
 11 21  1  6  0  0  0
 16 22  1  1  0  0  0
  3 23  1  0  0  0  0
  3 24  1  0  0  0  0
 10 25  1  1  0  0  0
  5 25  1  1  0  0  0
 17 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 26  1  0  0  0  0
 28 31  1  6  0  0  0
 31 32  1  0  0  0  0
 31 33  1  0  0  0  0
 31 34  1  0  0  0  0
  4 35  1  6  0  0  0
  9 36  1  1  0  0  0
 17 37  1  6  0  0  0
 26 38  1  1  0  0  0
M  END
>  <Mol_ID> (661)
661

>  <Formula> (661)
C30H50O5

>  <MolWeight> (661)
490.715

>  <Cat> (661)
S3894

>  <Name> (661)
Cycloastragenol

>  <Synonyms> (661)
CAG, TA-65, Cyclogalegigenin, Astramembrangenin

>  <Target> (661)
Telomerase

>  <Form> (661)
free base

>  <CAS> (661)
84605-18-5

>  <URL> (661)
http://selleckchem.com/products/cycloastragenol.html

$$$$
S3895 Sophoridine.cdx
csChFnd80/06172616062D

 22 25  0  0  0  0  0  0  0  0999 V2000
    2.4421    2.1222    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6631    2.8239    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2211    2.8239    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4421    0.6812    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6631    4.2239    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8842    2.1222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2211    4.2239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6631    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2211    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4421    4.9256    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8842    4.9256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8842    0.6812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.6812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4421    6.3256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8842    6.3256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6631    7.0479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2211    7.0066    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4421    3.3227    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6425    1.6030    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2417    1.5616    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6425    5.4863    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1 19  1  6  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2 20  1  6  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3 21  1  1  0  0  0
  4  9  1  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  5 22  1  1  0  0  0
  6 13  1  0  0  0  0
  7 11  1  0  0  0  0
  8 14  1  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 11 15  1  0  0  0  0
 12 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 18  2  0  0  0  0
 16 17  1  0  0  0  0
M  END
>  <Mol_ID> (662)
662

>  <Formula> (662)
C15H24N2O

>  <MolWeight> (662)
248.36386

>  <Cat> (662)
S3895

>  <Name> (662)
Sophoridine

>  <Synonyms> (662)
5-Epidihydrosophocarpine, Dihydro-5-episophocarpine

>  <Target> (662)
Apoptosis related

>  <Form> (662)
free base

>  <CAS> (662)
6882-68-4

>  <URL> (662)
http://selleckchem.com/products/sophoridine.html

$$$$
S3897 (-)-Arctigenin.cdx
csChFnd80/06172616062D

 27 29  0  0  0  0  0  0  0  0999 V2000
    8.3586    2.1648    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.9538    2.1536    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.1716    3.3030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8030    0.8341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1222    3.2782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5320    0.8158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5637    3.1680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6741    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1366    0.4126    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7325    3.1203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3785    4.3054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1500    1.8838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1730    1.8347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9011    4.2445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7736    4.1725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5453    1.7532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7801    1.6765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5073    4.0862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3645    2.8968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5817    5.3141    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9478    2.8022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2220    0.3940    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7570    2.7657    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9744    5.1851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5581    2.6443    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8323    0.2361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  1  0  0  0
  1  4  1  0  0  0  0
  2  5  1  6  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6  8  1  0  0  0  0
  7 11  2  0  0  0  0
  7 12  1  0  0  0  0
 10 13  1  0  0  0  0
 10 14  2  0  0  0  0
 11 15  1  0  0  0  0
 12 16  2  0  0  0  0
 13 17  2  0  0  0  0
 14 18  1  0  0  0  0
 15 19  2  0  0  0  0
 15 20  1  0  0  0  0
 16 19  1  0  0  0  0
 17 21  1  0  0  0  0
 17 22  1  0  0  0  0
 18 21  2  0  0  0  0
 19 23  1  0  0  0  0
 20 24  1  0  0  0  0
 21 25  1  0  0  0  0
 22 26  1  0  0  0  0
 25 27  1  0  0  0  0
M  END
>  <Mol_ID> (663)
663

>  <Formula> (663)
C21H24O6

>  <MolWeight> (663)
372.41166

>  <Cat> (663)
S3897

>  <Name> (663)
(-)-Arctigenin

>  <Synonyms> (663)
N/A

>  <Target> (663)
Influenza Virus

>  <Form> (663)
free base

>  <CAS> (663)
7770-78-7

>  <URL> (663)
http://selleckchem.com/products/neg-rotation-arctigenin.html

$$$$
S3898 Hydroxy Camptothecine.cdx
csChFnd80/06172616062D

 27 31  0  0  0  0  0  0  0  0999 V2000
    9.4336    2.9688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2459    4.0887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0378    1.7141    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.0787    3.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6639    5.3651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6272    3.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4145    1.5578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6854    1.3522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1416    0.3180    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4700    4.3440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2868    5.4817    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.4702    6.5096    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2092    2.6736    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9847    0.2792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3226    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1172    4.7562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4255    6.6145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1280    6.1562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8840    4.0681    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9054    6.8634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6574    4.7751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6681    6.1751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4241    4.0869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4456    6.8823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1975    4.7940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.2011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.9011    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  6  0  0  0
  3  9  1  1  0  0  0
  4 10  2  0  0  0  0
  5 11  1  0  0  0  0
  5 12  2  0  0  0  0
  6 13  1  0  0  0  0
  7 14  2  0  0  0  0
  7 13  1  0  0  0  0
  8 15  1  0  0  0  0
 10 16  1  0  0  0  0
 10 11  1  0  0  0  0
 11 17  1  0  0  0  0
 16 18  1  0  0  0  0
 16 19  2  0  0  0  0
 17 18  1  0  0  0  0
 18 20  2  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 21 22  2  0  0  0  0
 22 24  1  0  0  0  0
 23 25  2  0  0  0  0
 24 26  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
M  END
>  <Mol_ID> (664)
664

>  <Formula> (664)
C20H16N2O5

>  <MolWeight> (664)
364.35144

>  <Cat> (664)
S3898

>  <Name> (664)
Hydroxy Camptothecine

>  <Synonyms> (664)
10-Hydroxycamptothecin, Hydroxycamptothecine

>  <Target> (664)
Topoisomerase

>  <Form> (664)
free base

>  <CAS> (664)
64439-81-2

>  <URL> (664)
http://selleckchem.com/products/hydroxy-camptothecine.html

$$$$
S3899 Hederagenin.cdx
csChFnd80/06172616062D

 37 41  0  0  0  0  0  0  0  0999 V2000
    7.2610    5.0654    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2610    6.4385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0731    4.3763    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4851    4.3763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2765    3.5586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4851    7.1582    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0731    7.1582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8698    5.0654    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0731    2.9723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0579    5.7750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7037    5.0654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7037    6.4385    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4851    8.5621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8698    6.4385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6511    4.3763    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8698    2.2730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9122    7.1582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8762    5.6979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7037    9.2564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6511    2.9723    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4272    5.0654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6511    5.7441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9122    8.5621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8453    4.3763    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1771    6.3509    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9889   10.4597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4031   10.4597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4272    2.2730    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2239    4.3763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2239    2.9723    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.7277    1.0698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1369    1.0698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.2730    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6587    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5004    5.7441    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8391    3.6820    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6511    1.6867    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  6  0  0  0
  2  6  1  0  0  0  0
  2  7  2  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  3 10  1  1  0  0  0
  4 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 35  1  1  0  0  0
  7 14  1  0  0  0  0
  8 15  1  0  0  0  0
  8 14  1  0  0  0  0
  8 36  1  6  0  0  0
  9 16  1  0  0  0  0
 11 12  1  0  0  0  0
 12 17  1  0  0  0  0
 12 18  1  1  0  0  0
 13 19  1  0  0  0  0
 15 20  1  0  0  0  0
 15 21  1  0  0  0  0
 15 22  1  1  0  0  0
 16 20  1  0  0  0  0
 17 23  1  0  0  0  0
 18 24  1  0  0  0  0
 18 25  2  0  0  0  0
 19 26  1  0  0  0  0
 19 27  1  0  0  0  0
 19 23  1  0  0  0  0
 20 28  1  0  0  0  0
 20 37  1  6  0  0  0
 21 29  1  0  0  0  0
 28 30  1  0  0  0  0
 28 31  1  6  0  0  0
 28 32  1  0  0  0  0
 29 30  1  0  0  0  0
 30 33  1  1  0  0  0
 31 34  1  0  0  0  0
M  END
>  <Mol_ID> (665)
665

>  <Formula> (665)
C30H48O4

>  <MolWeight> (665)
472.69972

>  <Cat> (665)
S3899

>  <Name> (665)
Hederagenin

>  <Synonyms> (665)
Caulosapogenin, Hederagenol, Hederagenic acid, Astrantiagenin E

>  <Target> (665)
COX,NF-¦ÊB,NOS

>  <Form> (665)
free base

>  <CAS> (665)
465-99-6

>  <URL> (665)
http://selleckchem.com/products/hederagenin.html

$$$$
S3900 Betulonic acid.cdx
csChFnd80/06172616062D

 37 41  0  0  0  0  0  0  0  0999 V2000
    7.2865    4.1074    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0721    3.4288    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6433    3.4288    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.7153    5.5362    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.5010    6.2327    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2865    5.5541    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8576    4.1254    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6433    2.0180    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4288    1.3216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8045    7.6079    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.1261    5.7328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5010    3.4110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0721    2.0180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7153    4.1254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7689    6.4828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2145    2.0180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0721    6.2507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4288    4.1254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8576    5.5541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8576    1.3216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1796    7.7507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8936    8.6615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2145    3.4288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6976    7.0185    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3036    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3401    9.9831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2865    2.7146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9834    4.5897    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0721    4.8218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6433    4.8218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8931    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8395    0.0535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5186    8.3937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6433    0.6608    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8576    2.7502    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4830    4.8397    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2865    6.9471    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  6  1  1  0  0  0  0
 12  1  1  0  0  0  0
  1 27  1  6  0  0  0
  7  2  1  0  0  0  0
 13  2  1  0  0  0  0
  2 29  1  1  0  0  0
  3  7  1  0  0  0  0
 18  3  1  0  0  0  0
  3 30  1  1  0  0  0
  3  8  1  0  0  0  0
  4 14  1  0  0  0  0
  4 11  1  1  0  0  0
 15  4  1  0  0  0  0
  5  4  1  0  0  0  0
  5  6  1  0  0  0  0
 10  5  1  0  0  0  0
  5 36  1  6  0  0  0
 17  6  1  0  0  0  0
  6 37  1  1  0  0  0
  7 35  1  6  0  0  0
  7 19  1  0  0  0  0
  8 20  1  0  0  0  0
  9  8  1  0  0  0  0
  8 34  1  6  0  0  0
 16  9  1  0  0  0  0
 31  9  1  0  0  0  0
 32  9  1  0  0  0  0
 21 10  1  0  0  0  0
 10 22  1  6  0  0  0
 24 11  2  0  0  0  0
 28 11  1  0  0  0  0
 14 12  1  0  0  0  0
 20 13  1  0  0  0  0
 15 21  1  0  0  0  0
 25 16  2  0  0  0  0
 23 16  1  0  0  0  0
 19 17  1  0  0  0  0
 23 18  1  0  0  0  0
 26 22  2  0  0  0  0
 33 22  1  0  0  0  0
M  END
>  <Mol_ID> (666)
666

>  <Formula> (666)
C30H46O3

>  <MolWeight> (666)
454.68444

>  <Cat> (666)
S3900

>  <Name> (666)
Betulonic acid

>  <Synonyms> (666)
Liquidambaric acid

>  <Target> (666)
Others

>  <Form> (666)
free base

>  <CAS> (666)
4481-62-3

>  <URL> (666)
http://selleckchem.com/products/betulonic-acid.html

$$$$
S3902 Ursonic acid.cdx
csChFnd80/06172616062D

 36 40  0  0  0  0  0  0  0  0999 V2000
    7.3088    5.5540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3088    4.1066    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0606    3.4192    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.5210    6.2233    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6364    3.4192    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.7330    5.5359    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8484    4.1248    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6364    2.0081    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4242    1.3206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    6.2415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5652    4.4323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5210    7.6526    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.5210    3.4012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    2.0081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8484    5.5540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7330    4.1248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2122    2.0081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4242    4.1248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8484    1.3206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9452    6.2233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2122    3.4192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0225    3.1660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7330    8.3580    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9452    7.6526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3206    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3088    2.7137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9583    4.5952    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    4.8123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6364    4.8123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8272    0.0543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8765    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3269    8.3580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7330    9.7511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5028    4.8303    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6364    0.6513    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8484    2.7499    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  4  1  1  0  0  0  0
 10  1  2  0  0  0  0
  3  2  1  0  0  0  0
 13  2  1  0  0  0  0
  2 26  1  6  0  0  0
 14  3  1  0  0  0  0
  3 28  1  1  0  0  0
  3  7  1  0  0  0  0
  6  4  1  0  0  0  0
 12  4  1  0  0  0  0
  4 34  1  1  0  0  0
  5  7  1  0  0  0  0
  8  5  1  0  0  0  0
 18  5  1  0  0  0  0
  5 29  1  1  0  0  0
  6 11  1  1  0  0  0
 16  6  1  0  0  0  0
 20  6  1  0  0  0  0
  7 15  1  0  0  0  0
  7 36  1  6  0  0  0
  9  8  1  0  0  0  0
  8 35  1  6  0  0  0
 19  8  1  0  0  0  0
 30  9  1  0  0  0  0
 31  9  1  0  0  0  0
 17  9  1  0  0  0  0
 15 10  1  0  0  0  0
 22 11  2  0  0  0  0
 27 11  1  0  0  0  0
 23 12  1  0  0  0  0
 12 32  1  1  0  0  0
 13 16  1  0  0  0  0
 19 14  1  0  0  0  0
 17 21  1  0  0  0  0
 25 17  2  0  0  0  0
 21 18  1  0  0  0  0
 24 20  1  0  0  0  0
 24 23  1  0  0  0  0
 23 33  1  6  0  0  0
M  END
>  <Mol_ID> (667)
667

>  <Formula> (667)
C30H46O3

>  <MolWeight> (667)
454.68444

>  <Cat> (667)
S3902

>  <Name> (667)
Ursonic acid

>  <Synonyms> (667)
Prunol, Malol, beta-Ursolic acid, NSC4060, CCRIS 7123, TOS-BB-0966, 3-beta-hydroxyurs-12-en-28-oic acid

>  <Target> (667)
Others

>  <Form> (667)
free base

>  <CAS> (667)
6246-46-4

>  <URL> (667)
http://selleckchem.com/products/ursonic-acid.html

$$$$
S3903 Lycorine.cdx
csChFnd80/06172616062D

 23 27  0  0  0  0  0  0  0  0999 V2000
    2.1544    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1544    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3668    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3668    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    2.5326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    0.2674    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7917    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0041    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.0041    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.7917    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.2166    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2166    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0041    4.9000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.7917    4.2000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.4290    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4290    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7917    1.4000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0041    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0041    3.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  2  1  0  0  0  0
  4 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13  5  1  0  0  0  0
 12 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 13  1  0  0  0  0
 14 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 11  1  0  0  0  0
 13 20  1  1  0  0  0
 16 21  1  1  0  0  0
 17 22  1  6  0  0  0
 12 23  1  6  0  0  0
M  END
>  <Mol_ID> (668)
668

>  <Formula> (668)
C16H17NO4

>  <MolWeight> (668)
287.31048

>  <Cat> (668)
S3903

>  <Name> (668)
Lycorine

>  <Synonyms> (668)
Galanthidine, Amarylline, Narcissine, Licorine, Belamarine

>  <Target> (668)
AChR

>  <Form> (668)
free base

>  <CAS> (668)
476-28-8

>  <URL> (668)
http://selleckchem.com/products/lycorine.html

$$$$
S3904 Isoimperatorin.cdx
csChFnd80/06172616062D

 20 22  0  0  0  0  0  0  0  0999 V2000
    3.3211    2.7875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5412    2.0968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0968    2.0595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3211    4.1979    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5412    0.6864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7281    2.7875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0968    0.7236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7981    2.4816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5041    4.8886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3211    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7281    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9483    2.0595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7981    0.3017    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6998    4.2137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9483    0.7236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8995    4.9423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2469    0.0372    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1312    4.2471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9013    6.3422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  2  0  0  0  0
  7 13  1  0  0  0  0
  7 10  2  0  0  0  0
  8 14  2  0  0  0  0
  9 15  1  0  0  0  0
 11 16  1  0  0  0  0
 12 16  1  0  0  0  0
 13 14  1  0  0  0  0
 15 17  2  0  0  0  0
 16 18  2  0  0  0  0
 17 19  1  0  0  0  0
 17 20  1  0  0  0  0
M  END
>  <Mol_ID> (669)
669

>  <Formula> (669)
C16H14O4

>  <MolWeight> (669)
270.27996

>  <Cat> (669)
S3904

>  <Name> (669)
Isoimperatorin

>  <Synonyms> (669)
N/A

>  <Target> (669)
AChR

>  <Form> (669)
free base

>  <CAS> (669)
482-45-1

>  <URL> (669)
http://selleckchem.com/products/isoimperatorin.html

$$$$
S3905 Iso-Steviol.cdx
csChFnd80/06172616062D

 25 28  0  0  0  0  0  0  0  0999 V2000
    4.3124    5.1121    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.5002    4.4339    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    3.1010    3.0031    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    2.4464    1.0899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
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 11 12  1  0  0  0  0
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  1 25  1  1  0  0  0
M  END
>  <Mol_ID> (670)
670

>  <Formula> (670)
C20H30O3

>  <MolWeight> (670)
318.4504

>  <Cat> (670)
S3905

>  <Name> (670)
Iso-Steviol

>  <Synonyms> (670)
N/A

>  <Target> (670)
Others

>  <Form> (670)
free base

>  <CAS> (670)
27975-19-5

>  <URL> (670)
http://selleckchem.com/products/iso-steviol.html

$$$$
S3876 Indigo.cdx
csChFnd80/06172616062D

 20 23  0  0  0  0  0  0  0  0999 V2000
    5.9793    2.4641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    2.4641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8022    1.3315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.7564    3.5967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7564    1.3315    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.1336    1.7641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3695    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1336    3.1641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.1641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4249    1.7641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.5585    1.7641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5585    3.1641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.1641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.7641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
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  7 13  1  0  0  0  0
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 10 15  1  0  0  0  0
 10 12  2  0  0  0  0
 12 16  1  0  0  0  0
 13 17  2  0  0  0  0
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 15 19  2  0  0  0  0
 16 20  2  0  0  0  0
 17 18  1  0  0  0  0
 19 20  1  0  0  0  0
M  END
>  <Mol_ID> (671)
671

>  <Formula> (671)
C16H10N2O2

>  <MolWeight> (671)
262.2628

>  <Cat> (671)
S3876

>  <Name> (671)
Indigo

>  <Synonyms> (671)
Indigotin

>  <Target> (671)
Dyes

>  <Form> (671)
free base

>  <CAS> (671)
482-89-3

>  <URL> (671)
http://selleckchem.com/products/indigo.html

$$$$
S4761 Thymoquinone.cdx
csChFnd80/06172616062D

 12 12  0  0  0  0  0  0  0  0999 V2000
    3.6373    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  2  0  0  0  0
  7 11  2  0  0  0  0
  7 10  1  0  0  0  0
 10 12  1  0  0  0  0
M  END
>  <Mol_ID> (672)
672

>  <Formula> (672)
C10H12O2

>  <MolWeight> (672)
164.20108

>  <Cat> (672)
S4761

>  <Name> (672)
Thymoquinone

>  <Synonyms> (672)
N/A

>  <Target> (672)
Immunology & Inflammation related

>  <Form> (672)
free base

>  <CAS> (672)
490-91-5

>  <URL> (672)
http://selleckchem.com/products/thymoquinone.html

$$$$
S3816 Dehydroevodiamine.cdx
csChFnd80/06172616062D

 23 27  0  0  0  0  0  0  0  0999 V2000
    8.8273    4.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1273    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7273    3.6373    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0273    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6273    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6906    1.3845    0.0000 N   0  5  0  0  0  0  0  0  0  0  0  0
    2.4116    1.9539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5579    3.3462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4253    4.1691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1463    3.5997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.2074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1326    1.3845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9273    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6273    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0273    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.2273    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9273    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2273    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8273    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  2 19  1  0  0  0  0
  3  4  1  0  0  0  0
  3 15  1  0  0  0  0
  4  5  1  0  0  0  0
  4 16  2  0  0  0  0
  5  6  1  0  0  0  0
  5 13  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7 12  1  0  0  0  0
  8  9  1  0  0  0  0
  8 13  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
 18 19  2  0  0  0  0
 18 23  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
M  END
>  <Mol_ID> (673)
673

>  <Formula> (673)
C19H15N3O

>  <MolWeight> (673)
301.3419

>  <Cat> (673)
S3816

>  <Name> (673)
Dehydroevodiamine

>  <Synonyms> (673)
DHED

>  <Target> (673)
COX,NF-¦ÊB,PGES,ROS

>  <Form> (673)
inner salt

>  <CAS> (673)
67909-49-3

>  <URL> (673)
http://selleckchem.com/products/dehydroevodiamine.html

$$$$
S3818 Tectoridin.cdx
csChFnd80/06172616062D

 33 36  0  0  0  0  0  0  0  0999 V2000
    8.4232    2.0471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4232    3.4542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2063    1.3627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6082    1.3627    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6082    4.1641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2063    4.1641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9894    2.0471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8441    2.0471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8441    3.4542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6082    5.5711    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9894    3.4542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2063    5.5521    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7915    1.3754    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0610    4.1641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7915    4.1451    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5873    2.0471    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.0610    5.5711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2715    3.4542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7915    5.5393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6063    3.4289    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3705    1.3880    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.2715    6.2745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4947    4.1641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4021    4.1641    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1853    2.0978    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.3261    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4947    5.5711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1853    3.4732    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4338    5.5711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4071    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6928    6.2617    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0127    4.2464    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2486    6.2745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  2  0  0  0  0
  6 11  2  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  7 11  1  0  0  0  0
  8  9  2  0  0  0  0
  9 14  1  0  0  0  0
 11 15  1  0  0  0  0
 16 13  1  1  0  0  0
 14 17  2  0  0  0  0
 14 18  1  0  0  0  0
 15 19  1  0  0  0  0
 16 20  1  0  0  0  0
 16 21  1  0  0  0  0
 17 22  1  0  0  0  0
 18 23  2  0  0  0  0
 20 24  1  0  0  0  0
 21 25  1  0  0  0  0
 21 26  1  6  0  0  0
 22 27  2  0  0  0  0
 23 27  1  0  0  0  0
 24 28  1  0  0  0  0
 24 29  1  1  0  0  0
 25 30  1  1  0  0  0
 25 28  1  0  0  0  0
 27 31  1  0  0  0  0
 28 32  1  6  0  0  0
 29 33  1  0  0  0  0
M  END
>  <Mol_ID> (674)
674

>  <Formula> (674)
C22H22O11

>  <MolWeight> (674)
462.40348

>  <Cat> (674)
S3818

>  <Name> (674)
Tectoridin

>  <Synonyms> (674)
Shekanin

>  <Target> (674)
Others

>  <Form> (674)
free base

>  <CAS> (674)
611-40-5

>  <URL> (674)
http://selleckchem.com/products/tectoridin.html

$$$$
S4789 5-Acetylsalicylic acid.cdx
csChFnd80/06172616062D

 13 13  0  0  0  0  0  0  0  0999 V2000
    2.4273    4.1826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6273    3.4802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.4745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4273    5.5826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6533    2.1077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2111    2.0658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6392    6.2824    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2144    6.2829    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4267    1.3784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8657    1.4077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0715    2.1038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8657    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 10  2  0  0  0  0
 11 12  1  0  0  0  0
 11 13  2  0  0  0  0
M  END
>  <Mol_ID> (675)
675

>  <Formula> (675)
C9H8O4

>  <MolWeight> (675)
180.15742

>  <Cat> (675)
S4789

>  <Name> (675)
5-Acetylsalicylic acid

>  <Synonyms> (675)
5-acetyl-2-hydroxybenzoic acid

>  <Target> (675)
Immunology & Inflammation related

>  <Form> (675)
free base

>  <CAS> (675)
13110-96-8

>  <URL> (675)
http://selleckchem.com/products/5-acetylsalicylic-acid.html

$$$$
S4790 3-Hydroxyflavone.cdx
csChFnd80/06172616062D

 18 20  0  0  0  0  0  0  0  0999 V2000
    4.8497    2.8069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0601    2.1035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6353    2.1104    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8537    4.2069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0561    0.7035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6433    4.9104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0682    4.9034    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4850    2.0965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2666    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4289    4.2139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2104    2.1173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6473    6.3104    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4810    0.6965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2184    4.9173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0040    4.2208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  2  0  0  0  0
  6 11  1  0  0  0  0
  7 12  2  0  0  0  0
  7 13  1  0  0  0  0
  8 14  2  0  0  0  0
  8 12  1  0  0  0  0
 10 15  1  0  0  0  0
 11 15  2  0  0  0  0
 12 16  1  0  0  0  0
 13 17  2  0  0  0  0
 16 18  2  0  0  0  0
 17 18  1  0  0  0  0
M  END
>  <Mol_ID> (676)
676

>  <Formula> (676)
C15H10O3

>  <MolWeight> (676)
238.2381

>  <Cat> (676)
S4790

>  <Name> (676)
3-Hydroxyflavone

>  <Synonyms> (676)
Flavon-3-ol, 3-HF, 3-Hydroxy-2-phenylchromone

>  <Target> (676)
Others

>  <Form> (676)
free base

>  <CAS> (676)
577-85-5

>  <URL> (676)
http://selleckchem.com/products/3-hydroxyflavone.html

$$$$
S4793 Cedryl acetate.cdx
csChFnd80/06172616062D

 20 22  0  0  0  0  0  0  0  0999 V2000
    1.9610    1.1318    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.5609    1.1304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1271    2.4616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2590    3.2855    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000    3.8980    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6783    4.6198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3917    5.1406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9681    5.9895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0903    4.6186    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.5241    3.2876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4011    4.2381    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.4211    5.1970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7001    2.9061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6770    2.0025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3924    2.4636    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.5414    3.4258    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7850    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8150    4.0071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9553    3.1949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9483    5.4008    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  6  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
  9 10  1  1  0  0  0
  9 11  1  0  0  0  0
 11 12  1  1  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 15 14  1  6  0  0  0
  1 15  1  0  0  0  0
  4 15  1  0  0  0  0
 10 15  1  0  0  0  0
 11 16  1  6  0  0  0
  1 17  1  6  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  2  0  0  0  0
M  END
>  <Mol_ID> (677)
677

>  <Formula> (677)
C17H28O2

>  <MolWeight> (677)
264.40302

>  <Cat> (677)
S4793

>  <Name> (677)
Cedryl acetate

>  <Synonyms> (677)
Cedrol acetate, Cedranyl acetate

>  <Target> (677)
Carbohydrate Metabolism,Fungal

>  <Form> (677)
free base

>  <CAS> (677)
77-54-3

>  <URL> (677)
http://selleckchem.com/products/cedryl-acetate.html

$$$$
S4809 3-Indolepropionic acid.cdx
csChFnd80/06172616062D

 14 15  0  0  0  0  0  0  0  0999 V2000
    2.4280    2.0930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7550    2.5393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4147    0.7050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2179    2.7989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5754    1.4038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1825    3.8724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7533    0.2675    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1979    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0013    2.0939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5508    4.1687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.6876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9783    5.5018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3466    5.7981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0376    6.5386    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5  7  1  0  0  0  0
  6 10  1  0  0  0  0
  8 11  2  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
M  END
>  <Mol_ID> (678)
678

>  <Formula> (678)
C11H11NO2

>  <MolWeight> (678)
189.21054

>  <Cat> (678)
S4809

>  <Name> (678)
3-Indolepropionic acid

>  <Synonyms> (678)
indole-3-propionic acid, Indolepropionic acid

>  <Target> (678)
Others

>  <Form> (678)
free base

>  <CAS> (678)
830-96-6

>  <URL> (678)
http://selleckchem.com/products/3-indolepropionic-acid.html

$$$$
S4779 Menadiol Diacetate.cdx
csChFnd80/06172616062D

 19 20  0  0  0  0  0  0  0  0999 V2000
    2.4206    5.5995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4235    4.1995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6274    6.3020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2049    6.2970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6362    3.5020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2108    3.4970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8431    5.6045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6274    7.7020    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.5944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8468    4.2058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6362    2.1020    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0029    4.1944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8386    8.4013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0592    3.5058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0543    7.6994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8386    9.7975    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4246    1.4025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2144    2.1013    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4246    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  2  0  0  0  0
  7 10  2  0  0  0  0
  8 13  1  0  0  0  0
  9 12  1  0  0  0  0
 10 14  1  0  0  0  0
 11 17  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  2  0  0  0  0
 17 18  2  0  0  0  0
 17 19  1  0  0  0  0
M  END
>  <Mol_ID> (679)
679

>  <Formula> (679)
C15H14O4

>  <MolWeight> (679)
258.26926

>  <Cat> (679)
S4779

>  <Name> (679)
Menadiol Diacetate

>  <Synonyms> (679)
Vitamin K4, Acetomenaphthone, Kapilin

>  <Target> (679)
Vitamin

>  <Form> (679)
free base

>  <CAS> (679)
573-20-6

>  <URL> (679)
http://selleckchem.com/products/menadiol-diacetate.html

$$$$
S4780 7-Methoxy-4-methylcoumarin.cdx
csChFnd80/06172616062D

 14 15  0  0  0  0  0  0  0  0999 V2000
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  5  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6 11  2  0  0  0  0
  7 12  1  0  0  0  0
  7 11  1  0  0  0  0
  8 13  2  0  0  0  0
  8  9  1  0  0  0  0
 12 14  1  0  0  0  0
M  END
>  <Mol_ID> (680)
680

>  <Formula> (680)
C11H10O3

>  <MolWeight> (680)
190.1953

>  <Cat> (680)
S4780

>  <Name> (680)
7-Methoxy-4-methylcoumarin

>  <Synonyms> (680)
N/A

>  <Target> (680)
Bacterial,Dyes

>  <Form> (680)
free base

>  <CAS> (680)
2555-28-4

>  <URL> (680)
http://selleckchem.com/products/7-methoxy-4-methylcoumarin.html

$$$$
S4781 Xanthoxyline.cdx
csChFnd80/06172616062D

 14 14  0  0  0  0  0  0  0  0999 V2000
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  2  0  0  0  0
  7 13  1  0  0  0  0
  7  9  2  0  0  0  0
 13 14  1  0  0  0  0
M  END
>  <Mol_ID> (681)
681

>  <Formula> (681)
C10H12O4

>  <MolWeight> (681)
196.19988

>  <Cat> (681)
S4781

>  <Name> (681)
Xanthoxyline

>  <Synonyms> (681)
Brevifolin

>  <Target> (681)
Fungal

>  <Form> (681)
free base

>  <CAS> (681)
90-24-4

>  <URL> (681)
http://selleckchem.com/products/xanthoxyline.html

$$$$
S4782 5-methoxyflavone.cdx
csChFnd80/06172616062D

 19 21  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.8041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4261    4.2041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6367    2.1031    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2118    2.1051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2148    4.9051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6397    4.9031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8494    2.8015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0012    4.2061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2148    6.3051    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8509    4.2020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6397    6.3031    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0619    2.1015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0028    7.0049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0604    0.7010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2722    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4865    2.0990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4853    0.6990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  2  0  0  0  0
  7 13  1  0  0  0  0
  7 11  2  0  0  0  0
  8  9  1  0  0  0  0
 10 14  1  0  0  0  0
 13 15  2  0  0  0  0
 13 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  2  0  0  0  0
 17 19  2  0  0  0  0
 18 19  1  0  0  0  0
M  END
>  <Mol_ID> (682)
682

>  <Formula> (682)
C16H12O3

>  <MolWeight> (682)
252.26468

>  <Cat> (682)
S4782

>  <Name> (682)
5-methoxyflavone

>  <Synonyms> (682)
N/A

>  <Target> (682)
DNA/RNA Synthesis

>  <Form> (682)
free base

>  <CAS> (682)
42079-78-7

>  <URL> (682)
http://selleckchem.com/products/5-methoxyflavone.html

$$$$
S4783 Benzyl isothiocyanate.cdx
csChFnd80/06172616062D

 10 10  0  0  0  0  0  0  0  0999 V2000
    2.4162    2.1242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1974    2.8089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4270    0.7205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6286    2.8242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2242    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8369    2.1266    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0081    0.6947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0514    2.8278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2638    3.5278    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  5  8  2  0  0  0  0
  6  8  1  0  0  0  0
  7  9  2  0  0  0  0
  9 10  2  0  0  0  0
M  END
>  <Mol_ID> (683)
683

>  <Formula> (683)
C8H7NS

>  <MolWeight> (683)
149.21288

>  <Cat> (683)
S4783

>  <Name> (683)
Benzyl isothiocyanate

>  <Synonyms> (683)
Benzoylthiocarbimide, Isothiocyanic Acid Benzoyl Ester

>  <Target> (683)
Antibiotics

>  <Form> (683)
free base

>  <CAS> (683)
622-78-6

>  <URL> (683)
http://selleckchem.com/products/benzyl-isothiocyanate.html

$$$$
S4784 Phloracetophenone.cdx
csChFnd80/06172616062D

 12 12  0  0  0  0  0  0  0  0999 V2000
    3.6396    2.1021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6240    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4369    2.7972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8521    2.8021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4282    0.0222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8364    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2368    2.1149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4369    4.1972    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    2.1010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8521    4.1997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0301    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  2  0  0  0  0
  5 11  2  0  0  0  0
  7 11  1  0  0  0  0
 11 12  1  0  0  0  0
M  END
>  <Mol_ID> (684)
684

>  <Formula> (684)
C8H8O4

>  <MolWeight> (684)
168.14672

>  <Cat> (684)
S4784

>  <Name> (684)
Phloracetophenone

>  <Synonyms> (684)
2,4,6-trihydroxyacetophenone

>  <Target> (684)
P450 (e.g. CYP17)

>  <Form> (684)
free base

>  <CAS> (684)
480-66-0

>  <URL> (684)
http://selleckchem.com/products/phloracetophenone.html

$$$$
S4785 Nicotinamide N-oxide.cdx
csChFnd80/06172616062D

 10 10  0  0  0  0  0  0  0  0999 V2000
    2.4179    3.4867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4267    2.1076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2038    4.1884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6303    4.1867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2035    1.4000    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8415    3.4874    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6303    5.5882    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0002    2.0900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2035    0.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6  9  2  0  0  0  0
M  END
>  <Mol_ID> (685)
685

>  <Formula> (685)
C6H6N2O2

>  <MolWeight> (685)
138.12404

>  <Cat> (685)
S4785

>  <Name> (685)
Nicotinamide N-oxide

>  <Synonyms> (685)
Nicotinamide 1-oxide, 1-oxynicotinamide, 1-Oxy-nicotinamide

>  <Target> (685)
CXCR

>  <Form> (685)
free base

>  <CAS> (685)
1986-81-8

>  <URL> (685)
http://selleckchem.com/products/nicotinamide-n-oxide.html

$$$$
S4787 Methyl syringate.cdx
csChFnd80/06172616062D

 15 15  0  0  0  0  0  0  0  0999 V2000
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6  9  1  0  0  0  0
  7 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 11 15  1  0  0  0  0
M  END
>  <Mol_ID> (686)
686

>  <Formula> (686)
C10H12O5

>  <MolWeight> (686)
212.19928

>  <Cat> (686)
S4787

>  <Name> (686)
Methyl syringate

>  <Synonyms> (686)
Syringic Acid Methyl Ester

>  <Target> (686)
TRP Channel

>  <Form> (686)
free base

>  <CAS> (686)
884-35-5

>  <URL> (686)
http://selleckchem.com/products/methyl-syringate.html

$$$$
S4769 L-5-Hydroxytryptophan.cdx
csChFnd80/06172616062D

 16 17  0  0  0  0  0  0  0  0999 V2000
    7.1392    5.4921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7668    3.1499    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.7768    4.1398    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.4064    3.8536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9691    2.5237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7879    1.3883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9612    0.2585    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6311    0.6958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4162    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2062    0.7043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4261    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6360    2.0958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1492    6.4821    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4915    5.8545    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  2  1  1  0  0  0
  1  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
  5 13  1  0  0  0  0
  8 13  1  0  0  0  0
  1 14  2  0  0  0  0
  1 15  1  0  0  0  0
 11 16  1  0  0  0  0
M  END
>  <Mol_ID> (687)
687

>  <Formula> (687)
C11H12N2O3

>  <MolWeight> (687)
220.22458

>  <Cat> (687)
S4769

>  <Name> (687)
L-5-Hydroxytryptophan

>  <Synonyms> (687)
L-oxitriptan

>  <Target> (687)
Others

>  <Form> (687)
free base

>  <CAS> (687)
4350-09-8

>  <URL> (687)
http://selleckchem.com/products/l-5-hydroxytryptophan.html

$$$$
S4771 ¦Â-thujaplicin.cdx
csChFnd80/06172616062D

 12 12  0  0  0  0  0  0  0  0999 V2000
    1.5490    2.1017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8377    2.7067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3071    2.7061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5490    0.7017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1472    4.0875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.0618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3336    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7583    0.0035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2595    5.1565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5084    4.4152    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8596    5.1448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8491    6.4263    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  2  0  0  0  0
  9 12  2  0  0  0  0
  9 11  1  0  0  0  0
M  END
>  <Mol_ID> (688)
688

>  <Formula> (688)
C10H12O2

>  <MolWeight> (688)
164.20108

>  <Cat> (688)
S4771

>  <Name> (688)
¦Â-thujaplicin

>  <Synonyms> (688)
Hinokitiol, 4-Isopropyltropolone

>  <Target> (688)
DNA Methyltransferase

>  <Form> (688)
free base

>  <CAS> (688)
499-44-5

>  <URL> (688)
http://selleckchem.com/products/beta-thujaplicin.html

$$$$
S4772 alpha-Asarone.cdx
csChFnd80/06172616062D

 15 15  0  0  0  0  0  0  0  0999 V2000
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  2  0  0  0  0
  5  9  2  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  7  9  1  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
 11 14  1  0  0  0  0
 13 15  1  0  0  0  0
M  END
>  <Mol_ID> (689)
689

>  <Formula> (689)
C12H16O3

>  <MolWeight> (689)
208.25364

>  <Cat> (689)
S4772

>  <Name> (689)
alpha-Asarone

>  <Synonyms> (689)
trans-Asarone

>  <Target> (689)
GABA Receptor

>  <Form> (689)
free base

>  <CAS> (689)
2883-98-9

>  <URL> (689)
http://selleckchem.com/products/alpha-asarone.html

$$$$
S4774 Xanthurenic Acid.cdx
csChFnd80/06172616062D

 15 16  0  0  0  0  0  0  0  0999 V2000
    2.4446    2.0982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4316    3.4894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6339    1.3965    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2233    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6577    4.1865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2226    4.1949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8592    2.1047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0064    2.1079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2233    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    3.4862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6577    5.5865    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0716    1.4047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2824    2.1038    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0716    0.0036    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  2  0  0  0  0
  7 13  1  0  0  0  0
  7 10  2  0  0  0  0
  8 12  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
M  END
>  <Mol_ID> (690)
690

>  <Formula> (690)
C10H7NO4

>  <MolWeight> (690)
205.16688

>  <Cat> (690)
S4774

>  <Name> (690)
Xanthurenic Acid

>  <Synonyms> (690)
xanthurenate, 8-Hydroxykynurenic acid, 4,8-Dihydroxyquinaldic acid

>  <Target> (690)
GluR

>  <Form> (690)
free base

>  <CAS> (690)
59-00-7

>  <URL> (690)
http://selleckchem.com/products/xanthurenic-acid.html

$$$$
S4775 Cortodoxone.cdx
csChFnd80/06172616062D

 28 31  0  0  0  0  0  0  0  0999 V2000
    7.3181    2.8186    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.1062    2.1177    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3181    4.2165    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.6509    2.3962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8896    2.8186    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.1201    0.7152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6509    4.6391    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0784    4.9176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4495    3.5431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6729    2.1177    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8756    4.2165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8896    0.0187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2174    5.9206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0347    4.4208    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6729    0.7152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4610    2.8186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6729    3.5152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5873    6.0831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3861    7.0444    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4610    0.0187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2397    2.1177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4185    4.9456    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2397    0.7152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8896    1.4186    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1062    3.5177    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3181    1.4186    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3181    5.6165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  7 14  1  6  0  0  0
  7  9  1  0  0  0  0
  8 11  1  0  0  0  0
 10 15  1  0  0  0  0
 10 16  1  0  0  0  0
 10 17  1  1  0  0  0
 12 15  1  0  0  0  0
 13 18  1  0  0  0  0
 13 19  2  0  0  0  0
 15 20  2  0  0  0  0
 16 21  1  0  0  0  0
 18 22  1  0  0  0  0
 20 23  1  0  0  0  0
 21 23  1  0  0  0  0
 23 24  2  0  0  0  0
  5 25  1  6  0  0  0
  2 26  1  1  0  0  0
  1 27  1  6  0  0  0
  3 28  1  1  0  0  0
M  END
>  <Mol_ID> (691)
691

>  <Formula> (691)
C21H30O4

>  <MolWeight> (691)
346.4605

>  <Cat> (691)
S4775

>  <Name> (691)
Cortodoxone

>  <Synonyms> (691)
11-Deoxycortisol, cortexolone, 11-Desoxycortisol, 17¦Á,21-dihydroxyprogesterone

>  <Target> (691)
Glucocorticoid Receptor

>  <Form> (691)
free base

>  <CAS> (691)
152-58-9

>  <URL> (691)
http://selleckchem.com/products/cortodoxone.html

$$$$
S4777 Plumbagin.cdx
csChFnd80/06172616062D

 14 15  0  0  0  0  0  0  0  0999 V2000
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  5 11  2  0  0  0  0
  6 12  2  0  0  0  0
  6 13  1  0  0  0  0
  7 14  1  0  0  0  0
  7 10  2  0  0  0  0
  9 12  1  0  0  0  0
M  END
>  <Mol_ID> (692)
692

>  <Formula> (692)
C11H8O3

>  <MolWeight> (692)
188.17942

>  <Cat> (692)
S4777

>  <Name> (692)
Plumbagin

>  <Synonyms> (692)
Plumbagine, Plumbaein, Plumbagone

>  <Target> (692)
Apoptosis related

>  <Form> (692)
free base

>  <CAS> (692)
481-42-5

>  <URL> (692)
http://selleckchem.com/products/plumbagin.html

$$$$
S4778 o-Veratraldehyde.cdx
csChFnd80/06172616062D

 13 13  0  0  0  0  0  0  0  0999 V2000
    2.4166    2.0953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2334    2.8048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4309    0.7032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6290    2.7953    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0060    2.1020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2334    4.2047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2101    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6433    0.0032    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8425    2.0947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0251    4.9024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8535    0.7019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4459    4.9047    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  2  0  0  0  0
  6 11  2  0  0  0  0
  7 10  1  0  0  0  0
  8 12  1  0  0  0  0
  6 13  1  0  0  0  0
M  END
>  <Mol_ID> (693)
693

>  <Formula> (693)
C9H10O3

>  <MolWeight> (693)
166.1739

>  <Cat> (693)
S4778

>  <Name> (693)
o-Veratraldehyde

>  <Synonyms> (693)
2,3-Dimethoxybenzaldehyde

>  <Target> (693)
Others

>  <Form> (693)
free base

>  <CAS> (693)
86-51-1

>  <URL> (693)
http://selleckchem.com/products/o-veratraldehyde.html

$$$$
S4799 Indole-3-acetic acid.cdx
csChFnd80/06172616062D

 13 14  0  0  0  0  0  0  0  0999 V2000
    2.4447    2.0824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4246    0.6825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7823    2.4958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2425    2.7997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7497    0.2308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2023    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5888    1.3515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2340    3.8209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0201    2.1172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6074    4.0923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5831    3.0882    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9892    5.4393    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5  7  1  0  0  0  0
  6 10  2  0  0  0  0
  8 11  1  0  0  0  0
  9 10  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  2  0  0  0  0
M  END
>  <Mol_ID> (694)
694

>  <Formula> (694)
C10H9NO2

>  <MolWeight> (694)
175.18396

>  <Cat> (694)
S4799

>  <Name> (694)
Indole-3-acetic acid

>  <Synonyms> (694)
indolylacetic acid, 1H-Indole-3-acetic acid, indoleacetic acid, heteroauxin, IAA

>  <Target> (694)
Others

>  <Form> (694)
free base

>  <CAS> (694)
87-51-4

>  <URL> (694)
http://selleckchem.com/products/indole-3-acetic-acid.html

$$$$
S4801 6-Chloropurine.cdx
csChFnd80/06172616062D

 10 11  0  0  0  0  0  0  0  0999 V2000
    2.4263    2.1002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4263    0.7002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2143    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7587    2.5318    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2135    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7569    0.2666    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0029    2.1006    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2143    4.2012    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.5807    1.3986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  2  0  0  0  0
  7 10  1  0  0  0  0
  9  6  1  0  0  0  0
M  END
>  <Mol_ID> (695)
695

>  <Formula> (695)
C5H3ClN4

>  <MolWeight> (695)
154.55712

>  <Cat> (695)
S4801

>  <Name> (695)
6-Chloropurine

>  <Synonyms> (695)
N/A

>  <Target> (695)
Others

>  <Form> (695)
free base

>  <CAS> (695)
87-42-3

>  <URL> (695)
http://selleckchem.com/products/6-chloropurine.html

$$$$
S4803 Thymidine.cdx
csChFnd80/06172616062D

 17 18  0  0  0  0  0  0  0  0999 V2000
    1.4448    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8796    1.2776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7033    2.3981    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.1051    2.3981    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.9237    1.2582    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5527    3.7188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4232    4.5554    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2918    3.7338    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4232    5.9524    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2092    6.6534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.9552    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2092    8.0534    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4255    8.7556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4255   10.1534    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6391    8.0550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8487    8.7533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6391    6.6547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  2  1  1  0  0  0
  3  4  1  0  0  0  0
  4  5  1  6  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  3  8  1  0  0  0  0
  7  9  1  1  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  2  0  0  0  0
  9 17  1  0  0  0  0
M  END
>  <Mol_ID> (696)
696

>  <Formula> (696)
C10H14N2O5

>  <MolWeight> (696)
242.22856

>  <Cat> (696)
S4803

>  <Name> (696)
Thymidine (NSC 21548)

>  <Synonyms> (696)
Deoxythymidine, 2'-Deoxythymidine, 5-Methyldeoxyuridine, DThyd

>  <Target> (696)
DNA/RNA Synthesis

>  <Form> (696)
free base

>  <CAS> (696)
50-89-5

>  <URL> (696)
http://selleckchem.com/products/thymidine.html

$$$$
S4804 1-Naphthyl acetate.cdx
csChFnd80/06172616062D

 14 15  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6 11  2  0  0  0  0
  7 10  2  0  0  0  0
  8 12  1  0  0  0  0
  9 11  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
M  END
>  <Mol_ID> (697)
697

>  <Formula> (697)
C12H10O2

>  <MolWeight> (697)
186.2066

>  <Cat> (697)
S4804

>  <Name> (697)
1-Naphthyl acetate

>  <Synonyms> (697)
N/A

>  <Target> (697)
AChR

>  <Form> (697)
free base

>  <CAS> (697)
830-81-9

>  <URL> (697)
http://selleckchem.com/products/1-naphthyl-acetate.html

$$$$
S4805 Carboxine.cdx
csChFnd80/06172616062D

 16 17  0  0  0  0  0  0  0  0999 V2000
    2.4383    2.7977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6507    2.0977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4383    4.1980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2155    2.0918    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.8632    2.7977    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6507    0.6977    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2333    4.8937    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6481    4.8964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0756    2.0977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0223    4.1945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0756    0.7007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2906    2.7992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2893    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5018    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5026    0.7005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  7 11  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  2  0  0  0  0
 10 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  2  0  0  0  0
 14 16  2  0  0  0  0
 15 16  1  0  0  0  0
M  END
>  <Mol_ID> (698)
698

>  <Formula> (698)
C12H13NO2S

>  <MolWeight> (698)
235.30212

>  <Cat> (698)
S4805

>  <Name> (698)
Carboxine

>  <Synonyms> (698)
Carbathiin, Vitavax, Kisvax, Carboxin

>  <Target> (698)
Dehydrogenase

>  <Form> (698)
free base

>  <CAS> (698)
5234-68-4

>  <URL> (698)
http://selleckchem.com/products/carboxine.html

$$$$
S4762 2,4-Dihydroxyacetophenone.cdx
csChFnd80/06172616062D

 11 11  0  0  0  0  0  0  0  0999 V2000
    1.2238    4.2006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4270    3.5053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0024    3.4991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2238    5.6006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4316    2.1022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6394    4.2053    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4368    6.3010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0120    6.3003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2270    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2270    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  2  0  0  0  0
  7 10  1  0  0  0  0
 10 11  1  0  0  0  0
M  END
>  <Mol_ID> (699)
699

>  <Formula> (699)
C8H8O3

>  <MolWeight> (699)
152.14732

>  <Cat> (699)
S4762

>  <Name> (699)
2,4-Dihydroxyacetophenone

>  <Synonyms> (699)
Resacetophenone, 4-Acetylresorcinol

>  <Target> (699)
Others

>  <Form> (699)
free base

>  <CAS> (699)
89-84-9

>  <URL> (699)
http://selleckchem.com/products/2-4-dihydroxyacetophenone.html

$$$$
S4763 4-Hydroxychalcone.cdx
csChFnd80/06172616062D

 17 18  0  0  0  0  0  0  0  0999 V2000
    8.4996    2.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2872    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7138    1.4175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5040    3.5052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0748    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2872    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9397    2.1037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7259    4.2075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8625    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9354    3.5141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6500    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6528    3.4833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4370    1.3971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4214    4.1827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2100    2.0962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.4787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1787    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  2  0  0  0  0
  7 10  2  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  2  0  0  0  0
 12 14  2  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
M  END
>  <Mol_ID> (700)
700

>  <Formula> (700)
C15H12O2

>  <MolWeight> (700)
224.25458

>  <Cat> (700)
S4763

>  <Name> (700)
4-Hydroxychalcone

>  <Synonyms> (700)
P-Cinnamoylphenol

>  <Target> (700)
NF-¦ÊB

>  <Form> (700)
free base

>  <CAS> (700)
20426-12-4

>  <URL> (700)
http://selleckchem.com/products/4-hydroxychalcone.html

$$$$
S4764 Melezitose.cdx
csChFnd80/06172616062D

 35 36  0  0  0  0  0  0  0  0999 V2000
    6.3509    7.3661    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.8628    6.1048    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.0934    6.7507    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4231    8.2464    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0816    4.2057    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1885    6.1490    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.9000    7.4549    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.5664    7.5091    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8530    3.5125    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.1084    5.0937    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9144    8.8570    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6980    6.7955    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.8720    8.0145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6687    4.1588    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8572    2.0913    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.6964    9.5468    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.4779    7.4600    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.7002    5.3955    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9625    7.1366    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6387    1.3999    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0627    1.3794    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.7003   10.9468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2731    6.7470    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4476    2.0711    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2530    4.1949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    3.5728    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
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  4  8  1  0  0  0  0
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  6  8  1  0  0  0  0
  7 11  1  0  0  0  0
  7 12  1  0  0  0  0
  8 13  1  6  0  0  0
  9 14  1  0  0  0  0
  9 15  1  0  0  0  0
 11 16  1  0  0  0  0
 12 17  1  0  0  0  0
 12 18  1  6  0  0  0
 13 19  1  0  0  0  0
 14 20  1  0  0  0  0
 15 21  1  0  0  0  0
 15 22  1  6  0  0  0
 16 23  1  0  0  0  0
 16 24  1  1  0  0  0
 17 25  1  1  0  0  0
 17 23  1  0  0  0  0
 20 26  1  0  0  0  0
 20 27  1  1  0  0  0
 21 28  1  1  0  0  0
 21 26  1  0  0  0  0
 23 29  1  6  0  0  0
 24 30  1  0  0  0  0
 26 31  1  6  0  0  0
 27 32  1  0  0  0  0
  1 33  1  1  0  0  0
 33 34  1  0  0  0  0
A   35
xH2O
M  END
>  <Mol_ID> (701)
701

>  <Formula> (701)
C18H32O16R

>  <MolWeight> (701)
504.43708

>  <Cat> (701)
S4764

>  <Name> (701)
Melezitose

>  <Synonyms> (701)
melicitose

>  <Target> (701)
Others

>  <Form> (701)
hydrate

>  <CAS> (701)
207511-10-2

>  <URL> (701)
http://selleckchem.com/products/melezitose.html

$$$$
S4765 Syringaldehyde.cdx
csChFnd80/06172616062D

 14 14  0  0  0  0  0  0  0  0999 V2000
    1.2124    4.2024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2252    2.7876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4210    4.8929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4402    2.1012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0128    2.0876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6280    4.2185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.3015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.7966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4402    0.7013    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8405    4.9185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6548    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8405    6.3233    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  5  9  2  0  0  0  0
  5 10  1  0  0  0  0
  7 11  1  0  0  0  0
  7  9  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  2  0  0  0  0
 11 14  1  0  0  0  0
M  END
>  <Mol_ID> (702)
702

>  <Formula> (702)
C9H10O4

>  <MolWeight> (702)
182.1733

>  <Cat> (702)
S4765

>  <Name> (702)
Syringaldehyde

>  <Synonyms> (702)
Syringic aldehyde

>  <Target> (702)
COX

>  <Form> (702)
free base

>  <CAS> (702)
134-96-3

>  <URL> (702)
http://selleckchem.com/products/syringaldehyde.html

$$$$
S4767 7-Hydroxy-3,4-dihydrocarbostyril.cdx
csChFnd80/06172616062D

 12 13  0  0  0  0  0  0  0  0999 V2000
    4.8677    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6507    0.6924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0845    0.6924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4338    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6507    2.0772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8677    2.7696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4338    2.7696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2170    0.6924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0845    2.0772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2170    2.0772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  1  1  0  0  0  0
  4  2  1  0  0  0  0
  5  2  2  0  0  0  0
  6  3  2  0  0  0  0
 10  3  1  0  0  0  0
  9  4  2  0  0  0  0
  8  5  1  0  0  0  0
  7  5  1  0  0  0  0
  7 10  1  0  0  0  0
 11  8  2  0  0  0  0
 12  9  1  0  0  0  0
  9 11  1  0  0  0  0
M  END
>  <Mol_ID> (703)
703

>  <Formula> (703)
C9H9NO2

>  <MolWeight> (703)
163.17326

>  <Cat> (703)
S4767

>  <Name> (703)
7-Hydroxy-3,4-dihydrocarbostyril

>  <Synonyms> (703)
N/A

>  <Target> (703)
Others

>  <Form> (703)
free base

>  <CAS> (703)
22246-18-0

>  <URL> (703)
http://selleckchem.com/products/7-hydroxy-3-4-dihydrocarbostyril.html

$$$$
S4768 Melibiose.cdx
csChFnd80/06172616062D

 23 23  0  0  0  0  0  0  0  0999 V2000
    2.4249    4.1990    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6562    3.4881    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2151    3.5005    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    5.6021    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6562    2.1059    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2151    2.0952    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0065    4.1983    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.3021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4398    1.4036    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8644    1.4083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0107    1.3999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.7021    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4398    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0778    2.1088    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    8.4021    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    8.4021    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    7.7021    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    9.8021    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    8.4021    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6373    6.3021    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    7.7021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    9.8021    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    8.4021    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  1  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  6  0  0  0
  6 11  1  6  0  0  0
  6  9  1  0  0  0  0
 12  8  1  1  0  0  0
  9 13  1  6  0  0  0
 10 14  1  0  0  0  0
 12 15  1  0  0  0  0
 12 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 18  1  1  0  0  0
 17 19  1  0  0  0  0
 17 20  1  1  0  0  0
 19 21  1  0  0  0  0
 19 22  1  1  0  0  0
 21 23  2  0  0  0  0
M  END
>  <Mol_ID> (704)
704

>  <Formula> (704)
C12H22O11

>  <MolWeight> (704)
342.29648

>  <Cat> (704)
S4768

>  <Name> (704)
Melibiose

>  <Synonyms> (704)
Galalpha1-6Glcbeta

>  <Target> (704)
Others

>  <Form> (704)
free base

>  <CAS> (704)
585-99-9

>  <URL> (704)
http://selleckchem.com/products/melibiose.html

$$$$
S4807 Uracil 1-¦Â-D-arabinofuranoside.cdx
csChFnd80/06172616062D

 17 18  0  0  0  0  0  0  0  0999 V2000
    2.9238    3.2923    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.9238    4.6893    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7848    2.4720    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0530    2.4646    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.7132    5.3961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1424    5.3862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2136    1.1374    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6155    1.1328    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.3830    2.8920    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7189    6.7960    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5034    4.6976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1470    6.7881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3888    0.0099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4329    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9375    7.4929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.1605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9375    8.8899    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  1  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  1  1  0  0  0
  5 10  1  0  0  0  0
  5 11  2  0  0  0  0
  6 12  2  0  0  0  0
  7 13  1  1  0  0  0
  7  8  1  0  0  0  0
  8 14  1  6  0  0  0
 10 15  1  0  0  0  0
 12 15  1  0  0  0  0
 13 16  1  0  0  0  0
 15 17  2  0  0  0  0
M  END
>  <Mol_ID> (705)
705

>  <Formula> (705)
C9H12N2O6

>  <MolWeight> (705)
244.20138

>  <Cat> (705)
S4807

>  <Name> (705)
Uracil 1-¦Â-D-arabinofuranoside

>  <Synonyms> (705)
Spongouridine, Arauridine, 1-beta-D-Arabinofuranosyluracil, Ara-U

>  <Target> (705)
Others

>  <Form> (705)
free base

>  <CAS> (705)
3083-77-0

>  <URL> (705)
http://selleckchem.com/products/uracil-1-beta-d-arabinofuranoside.html

$$$$
S3949 N-Sulfo-glucosamine sodium salt.cdx
csChFnd80/06172616062D

 17 15  0  0  0  0  0  0  0  0999 V2000
    3.5110    2.5856    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.1112    2.5726    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.1998    3.8044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2110    1.3732    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    3.7786    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.4112    1.3602    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3738    6.2055    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5998    3.8044    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6146    1.3732    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.0888    4.9974    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    3.7786    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6146    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0144    1.3732    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6146    2.7996    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.4885    5.0232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1643    6.2452    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3854    2.7922    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  6  0  0  0
  2  5  1  0  0  0  0
  2  6  1  1  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  6  0  0  0
 10  7  1  6  0  0  0
  9 12  2  0  0  0  0
  9 13  2  0  0  0  0
  9 14  1  0  0  0  0
 10 15  1  0  0  0  0
 15 16  1  0  0  0  0
M  END
>  <Mol_ID> (706)
706

>  <Formula> (706)
C6H12NNaO8S

>  <MolWeight> (706)
281.21615

>  <Cat> (706)
S3949

>  <Name> (706)
N-Sulfo-glucosamine sodium salt

>  <Synonyms> (706)
N-sulfoglucosamine sodium salt, N-Sulfo-D-glucosamine sodium salt

>  <Target> (706)
Others

>  <Form> (706)
sodium salt

>  <CAS> (706)
38899-05-7

>  <URL> (706)
http://selleckchem.com/products/n-sulfo-glucosamine-sodium-salt.html

$$$$
S3950 Maltitol.cdx
csChFnd80/06172616062D

 23 23  0  0  0  0  0  0  0  0999 V2000
    3.4956    4.8497    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.1956    3.6373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1891    6.0509    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0998    4.8497    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.5956    3.6373    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.4872    7.2666    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3993    6.0630    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.3999    3.6375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2956    4.8497    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.2956    2.4249    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1223    7.2666    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.1875    8.4795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.0630    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6956    4.8497    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.5956    6.0622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5956    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6956    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4016    8.5148    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6092    8.4795    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3956    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3956    3.6373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2956    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7956    6.0622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  6  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  5  2  1  1  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  1  6  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  1  0  0  0
  7 13  1  1  0  0  0
  7 11  1  0  0  0  0
  9 14  1  0  0  0  0
  9 15  1  6  0  0  0
 10 16  1  0  0  0  0
 10 17  1  6  0  0  0
 11 18  1  6  0  0  0
 12 19  1  0  0  0  0
 14 20  1  0  0  0  0
 14 21  1  6  0  0  0
 16 22  1  0  0  0  0
 20 23  1  0  0  0  0
M  END
>  <Mol_ID> (707)
707

>  <Formula> (707)
C12H24O11

>  <MolWeight> (707)
344.31236

>  <Cat> (707)
S3950

>  <Name> (707)
Maltitol

>  <Synonyms> (707)
Maltisorb, 4-O-¦Á-glucopyranosyl-D-sorbitol

>  <Target> (707)
Others

>  <Form> (707)
free base

>  <CAS> (707)
585-88-6

>  <URL> (707)
http://selleckchem.com/products/maltitol.html

$$$$
S3951 Tannic acid.cdx
csChFnd80/06172616062D

122132  0  0  0  0  0  0  0  0999 V2000
   12.5946   10.9248    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.9904   10.9292    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.8929   12.1313    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.8984    9.7101    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6846   12.1404    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.6942    9.7190    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5871   13.3426    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.4929   12.1269    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4984    9.7057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9828   13.3472    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0847   12.1448    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0942    9.7234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8832   14.5529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7891   13.3372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8022    8.4910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7946   10.9159    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7808   13.3593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7980    8.5131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7903   10.9380    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5793   15.7674    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3891   13.3327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4853   14.5518    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3972    8.4866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5076    7.2781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1809   13.3637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0770   14.5694    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0993    7.2942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2028    8.5176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9792   15.7718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6887   14.5371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6957   12.1230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6986    7.2677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8098    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8865   12.1505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8780   14.5800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8110    6.0705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9042    7.3114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6754   16.9865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6830   14.5616    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2966   14.5327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3026   12.1186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4041    6.0546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2974    7.2633    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5137    4.8504    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2890   12.1549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2811   14.5844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2315    6.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1223    4.8689    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3199    7.3159    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9728   18.1946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0729   16.9909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6033   13.3231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5928   15.7428    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6061   10.9035    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7082    4.8405    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5933    8.4741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9869   13.3725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9924   10.9452    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.9777   15.7997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9265    4.8800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7295    4.8645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6674   19.4065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7675   18.2029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2031   13.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2889   16.9573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1936    8.4697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2896    9.6890    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.3865   13.3769    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.3932   10.9497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0316    3.6468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0275    6.0716    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9635   20.6170    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0649   19.4109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1678   18.2073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5850   18.1676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6888   16.9617    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5016    7.2623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4910    9.6777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0968    9.7397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0895   12.1646    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   12.6314    3.6423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5634   20.6125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7610   20.6255    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   22.3997    8.5235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.4977    9.7442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0395    1.2193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9345    2.4264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8596   21.8228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8672   19.3979    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5815   20.5824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4799   19.3787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4057    8.4683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4154    6.0467    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3880   10.8865    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.1039    7.3126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.2023    8.5326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6393    1.2149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7438    0.0083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5352    2.4220    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5534   23.0333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4642   21.8184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1953   20.5780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2835   21.8071    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0924   19.3743    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    8.4639    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.5056    7.3171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4080    6.0985    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.6023    8.5370    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9430    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8525   24.2385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7632   23.0237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4845   21.8003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.2095    6.1068    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4573   24.2341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5485   25.4529    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3634   23.0193    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7536   25.4441    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  1  6  0  0  0
  3  7  1  0  0  0  0
  3  8  1  6  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  1  0  0  0
  6 12  1  0  0  0  0
  7 13  1  1  0  0  0
  7 10  1  0  0  0  0
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
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 18 28  1  0  0  0  0
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 23 32  1  0  0  0  0
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 30 40  1  0  0  0  0
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 56 66  1  0  0  0  0
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 58 69  1  0  0  0  0
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 61 71  2  0  0  0  0
 62 72  1  0  0  0  0
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 63 74  1  0  0  0  0
 63 73  1  0  0  0  0
 65 75  1  0  0  0  0
 65 76  2  0  0  0  0
 66 77  1  0  0  0  0
 66 78  2  0  0  0  0
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 90101  1  0  0  0  0
 91102  1  0  0  0  0
 91103  1  0  0  0  0
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 96109  1  0  0  0  0
 96107  1  0  0  0  0
 97110  1  0  0  0  0
100111  1  0  0  0  0
100112  1  0  0  0  0
101113  1  0  0  0  0
101111  2  0  0  0  0
102114  1  0  0  0  0
105115  2  0  0  0  0
106116  1  0  0  0  0
107117  1  0  0  0  0
111118  1  0  0  0  0
115119  1  0  0  0  0
115120  1  0  0  0  0
116121  1  0  0  0  0
116119  2  0  0  0  0
119122  1  0  0  0  0
M  END
>  <Mol_ID> (708)
708

>  <Formula> (708)
C76H52O46

>  <MolWeight> (708)
1701.19848

>  <Cat> (708)
S3951

>  <Name> (708)
Tannic acid

>  <Synonyms> (708)
Gallotannic acid

>  <Target> (708)
CXCR

>  <Form> (708)
free base

>  <CAS> (708)
1401-55-4

>  <URL> (708)
http://selleckchem.com/products/tannic-acid.html

$$$$
S3967 Flavone.cdx
csChFnd80/06172616062D

 17 19  0  0  0  0  0  0  0  0999 V2000
    2.4322    4.2255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.8255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6483    4.9191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2235    4.9318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6336    2.1191    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2087    2.1319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8570    4.2127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6557    6.3190    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0074    4.2382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0584    2.1063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0510    0.7064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2745    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2598    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4832    2.0936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4759    0.6936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6 11  2  0  0  0  0
  7 10  2  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  2  0  0  0  0
 15 17  2  0  0  0  0
 16 17  1  0  0  0  0
M  END
>  <Mol_ID> (709)
709

>  <Formula> (709)
C15H10O2

>  <MolWeight> (709)
222.2387

>  <Cat> (709)
S3967

>  <Name> (709)
Flavone

>  <Synonyms> (709)
2-Phenylchromone, 2-Phenyl-4-chromone, 2-Phenyl-4-benzopyron

>  <Target> (709)
Apoptosis related

>  <Form> (709)
free base

>  <CAS> (709)
525-82-6

>  <URL> (709)
http://selleckchem.com/products/flavone.html

$$$$
S3975 Protocatechuic acid.cdx
csChFnd80/06172616062D

 11 11  0  0  0  0  0  0  0  0999 V2000
    3.6385    3.4990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6375    2.0993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4263    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8509    4.1990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4243    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2134    3.5007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0637    3.4988    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8509    5.5984    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4243    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4010    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6  9  1  0  0  0  0
  9 11  1  0  0  0  0
M  END
>  <Mol_ID> (710)
710

>  <Formula> (710)
C7H6O4

>  <MolWeight> (710)
154.12014

>  <Cat> (710)
S3975

>  <Name> (710)
Protocatechuic acid

>  <Synonyms> (710)
3,4-Dihydroxybenzoic acid, Protocatechuate

>  <Target> (710)
Apoptosis related

>  <Form> (710)
free base

>  <CAS> (710)
99-50-3

>  <URL> (710)
http://selleckchem.com/products/protocatechuic-acid.html

$$$$
S3976 Acetylvanillin.cdx
csChFnd80/06172616062D

 15 15  0  0  0  0  0  0  0  0999 V2000
    4.8497    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  5  9  2  0  0  0  0
  6 10  1  0  0  0  0
  7  9  1  0  0  0  0
  8 11  1  0  0  0  0
  8 12  2  0  0  0  0
  9 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
M  END
>  <Mol_ID> (711)
711

>  <Formula> (711)
C10H10O4

>  <MolWeight> (711)
194.184

>  <Cat> (711)
S3976

>  <Name> (711)
Acetylvanillin

>  <Synonyms> (711)
Acetovanillin, Vanillin acetate, 4-Acetoxy-3-methoxybenzaldehyde, 4-Formyl-2-methoxyphenyl acetate

>  <Target> (711)
Others

>  <Form> (711)
free base

>  <CAS> (711)
881-68-5

>  <URL> (711)
http://selleckchem.com/products/acetylvanillin.html

$$$$
S3977 (-)-Borneol.cdx
csChFnd80/06172616062D

 12 13  0  0  0  0  0  0  0  0999 V2000
    0.0000    1.0318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3520    1.3951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.7041    1.0318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4060    2.2429    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7020    2.2429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0540    2.6063    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3545    3.8174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1421    4.5174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7168    5.1697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7540    3.8187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3960    3.2329    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3520    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  1  5  1  0  0  0  0
  5  6  1  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  6 10  1  6  0  0  0
  4 11  1  6  0  0  0
  2 12  1  1  0  0  0
M  END
>  <Mol_ID> (712)
712

>  <Formula> (712)
C10H18O

>  <MolWeight> (712)
154.24932

>  <Cat> (712)
S3977

>  <Name> (712)
(-)-Borneol

>  <Synonyms> (712)
L-Borneol

>  <Target> (712)
GABA Receptor

>  <Form> (712)
free base

>  <CAS> (712)
464-45-9

>  <URL> (712)
http://selleckchem.com/products/l-borneol.html

$$$$
S3978 5-Phenyl-2,4-pentadienoic acid.cdx
csChFnd80/06172616062D

 13 13  0  0  0  0  0  0  0  0999 V2000
    2.4236    2.1066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6360    2.8066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2099    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4299    0.7044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8465    2.1077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2200    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0456    2.7032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0051    0.6956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2580    2.0032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4690    2.6186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6814    1.9186    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4690    4.0386    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  2  0  0  0  0
  5  8  1  0  0  0  0
  6  9  2  0  0  0  0
  7  9  1  0  0  0  0
  8 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  2  0  0  0  0
M  END
>  <Mol_ID> (713)
713

>  <Formula> (713)
C11H10O2

>  <MolWeight> (713)
174.1959

>  <Cat> (713)
S3978

>  <Name> (713)
5-Phenyl-2,4-pentadienoic acid

>  <Synonyms> (713)
5-Phenylpenta-2,4-dienoic acid

>  <Target> (713)
Anti-infection

>  <Form> (713)
free base

>  <CAS> (713)
1552-94-9

>  <URL> (713)
http://selleckchem.com/products/5-phenyl-2-4-pentadienoic-acid.html

$$$$
S3980 Pyridoxine.cdx
csChFnd80/06172616062D

 12 12  0  0  0  0  0  0  0  0999 V2000
    3.6436    2.7854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.1108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8192    2.0911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6436    4.1854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4158    0.7028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.8109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8380    0.7046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0317    2.7911    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8502    4.8821    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6074    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1133    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0505    0.0045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  7 10  2  0  0  0  0
M  END
>  <Mol_ID> (714)
714

>  <Formula> (714)
C8H11NO3

>  <MolWeight> (714)
169.17784

>  <Cat> (714)
S3980

>  <Name> (714)
Pyridoxine

>  <Synonyms> (714)
Pyridoxol, Vitamin B6, Gravidox

>  <Target> (714)
Vitamin

>  <Form> (714)
free base

>  <CAS> (714)
65-23-6

>  <URL> (714)
http://selleckchem.com/products/pyridoxine.html

$$$$
CEFTIN (cefuroxime axetil).cdx
csChFnd80/06172616062D

 37 39  0  0  0  0  0  0  0  0999 V2000
    7.3817    3.7481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3817    2.3481    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.7817    2.3481    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.7817    3.7481    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.9941    1.6481    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   11.2066    2.3481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2066    3.7481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9941    4.4481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3952    4.7346    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4148    4.4456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6230    3.7481    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8313    4.4456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9941    5.8432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7859    6.5408    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2024    6.5408    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2024    7.9359    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   12.4106    8.6335    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6188    7.9359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6188    6.5408    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8271    8.6335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9817    2.3481    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.7693    1.6481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5610    2.3456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7693    0.2529    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5610    3.7408    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.7735    4.4408    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7735    5.8408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2298    1.6335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3817    0.9481    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7817    0.9481    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.8313    5.8408    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0395    3.7481    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.9942    8.6335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9700    2.2440    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6604    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0385    0.2466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  1  1  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  4  1  0  0  0  0
  1  9  2  0  0  0  0
  7 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
  8 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
  2 21  1  6  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  2  0  0  0  0
 23 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 23 28  1  0  0  0  0
  2 29  1  1  0  0  0
  3 30  1  1  0  0  0
 12 31  2  0  0  0  0
 12 32  1  0  0  0  0
 16 33  1  0  0  0  0
 28 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  2  0  0  0  0
 36 37  1  0  0  0  0
 37 28  2  0  0  0  0
M  END
>  <Mol_ID> (715)
715

>  <Formula> (715)
C20H22N4O10S

>  <MolWeight> (715)
510.47448

>  <Cat> (715)
S4813

>  <Name> (715)
Cefuroxime axetil

>  <Synonyms> (715)
N/A

>  <Target> (715)
Antibiotics,Bacterial

>  <Form> (715)
free base

>  <CAS> (715)
64544-07-6

>  <URL> (715)
http://selleckchem.com/products/cefuroxime-axetil.html

$$$$
S5005 Cefotiam hydrochloride.cdx
csChFnd80/06172616062D

 37 38  0  0  0  0  0  0  0  0999 V2000
   17.5936    5.1900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.9836    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9575    3.7332    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.9836    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.9836    4.2000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   21.1960    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5836    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5836    4.2000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   21.1960    4.9000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   22.4084    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1960    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5936    1.8101    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.4084    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6209    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4084    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2413    4.8276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.8333    2.8000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   15.8790    3.4753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2514    5.8176    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.0457    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5267    3.1130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.3247    2.6694    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   26.1921    0.7077    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.4387    3.9940    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.0249    1.8059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.2615    1.6290    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   27.6158    4.0388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.5615    0.4166    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.2645    3.2315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6269    1.8792    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   28.9472    4.4715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.1663    5.8542    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   28.0783    6.7353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.4733    6.3559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9836    5.6000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7222   27.8056    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   27.8056    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6 10  2  0  0  0  0
  6 11  1  0  0  0  0
  7 12  2  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 11 15  2  0  0  0  0
 14 17  1  0  0  0  0
 16 18  1  0  0  0  0
 16 19  2  0  0  0  0
 17 20  1  0  0  0  0
 18 21  1  0  0  0  0
 20 22  1  0  0  0  0
 20 23  2  0  0  0  0
 21 24  1  0  0  0  0
 21 25  2  0  0  0  0
 22 26  1  0  0  0  0
 22 27  1  0  0  0  0
 23 28  1  0  0  0  0
 24 29  2  0  0  0  0
 25 30  1  0  0  0  0
 27 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 32 34  1  0  0  0  0
  7  8  1  0  0  0  0
 10 13  1  0  0  0  0
 26 28  2  0  0  0  0
 29 30  1  0  0  0  0
  8  1  1  1  0  0  0
 16  1  1  0  0  0  0
 11  2  1  0  0  0  0
 29  3  1  0  0  0  0
  5 35  1  6  0  0  0
M  END
>  <Mol_ID> (716)
716

>  <Formula> (716)
C18H25Cl2N9O4S3

>  <MolWeight> (716)
598.55

>  <Cat> (716)
S5005

>  <Name> (716)
Cefotiam hydrochloride

>  <Synonyms> (716)
Cefotiam dihydrochloride, Halospor, Pansporin, Pansporine

>  <Target> (716)
Anti-infection

>  <Form> (716)
dihydrochloride

>  <CAS> (716)
66309-69-1

>  <URL> (716)
http://selleckchem.com/products/cefotiam-hydrochloride.html

$$$$
S3985 Methyl 4-hydroxybenzoate.cdx
csChFnd80/06172616062D

 11 11  0  0  0  0  0  0  0  0999 V2000
    3.6354    2.0941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6362    0.7119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4337    2.8116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8478    2.7941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2174    2.1104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0632    2.0924    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8478    4.1906    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2742    2.7915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  2  0  0  0  0
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
  9 11  1  0  0  0  0
M  END
>  <Mol_ID> (717)
717

>  <Formula> (717)
C8H8O3

>  <MolWeight> (717)
152.14732

>  <Cat> (717)
S3985

>  <Name> (717)
Methyl 4-hydroxybenzoate

>  <Synonyms> (717)
Methylparaben, Methyl paraben, Methyl p-hydroxybenzoate, Nipagin, Methyl parahydroxybenzoate

>  <Target> (717)
Fungal

>  <Form> (717)
free base

>  <CAS> (717)
99-76-3

>  <URL> (717)
http://selleckchem.com/products/methyl-4-hydroxybenzoate.html

$$$$
S3986 L(+)-Arabinose.cdx
csChFnd80/06172616062D

 10 10  0  0  0  0  0  0  0  0999 V2000
    3.5107    1.2154    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.1047    1.2124    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2102    2.4456    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.4909    3.6567    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    2.4180    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.0861    3.6376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2107    0.0030    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4047    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6102    2.4456    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4180    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  1  1  0  0  0  0
  1  7  1  6  0  0  0
  5  2  1  0  0  0  0
  2  8  1  1  0  0  0
  4  3  1  0  0  0  0
  3  9  1  6  0  0  0
  6  4  1  0  0  0  0
  5 10  1  1  0  0  0
  5  6  1  0  0  0  0
M  END
>  <Mol_ID> (718)
718

>  <Formula> (718)
C5H10O5

>  <MolWeight> (718)
150.1299

>  <Cat> (718)
S3986

>  <Name> (718)
L-Arabinose

>  <Synonyms> (718)
L-Ara

>  <Target> (718)
Others

>  <Form> (718)
free base

>  <CAS> (718)
87-72-9

>  <URL> (718)
http://selleckchem.com/products/l-arabinose.html

$$$$
S3987 L-Tryptophan.cdx
csChFnd80/06172616062D

 15 16  0  0  0  0  0  0  0  0999 V2000
    2.7841    2.2652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1152    1.8313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9611    1.1344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2133    3.5442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3275    2.5321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1152    0.4337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7841    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5708    1.2790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8230    3.6888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5398    1.8313    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000    2.5581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7485    2.5321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5398    0.4337    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.9607    1.8313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7485    3.9335    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6  7  1  0  0  0  0
  8 11  2  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  1  1  0  0  0
 12 14  1  0  0  0  0
 12 15  2  0  0  0  0
M  END
>  <Mol_ID> (719)
719

>  <Formula> (719)
C11H12N2O2

>  <MolWeight> (719)
204.22518

>  <Cat> (719)
S3987

>  <Name> (719)
L-Tryptophan

>  <Synonyms> (719)
N/A

>  <Target> (719)
Others

>  <Form> (719)
free base

>  <CAS> (719)
73-22-3

>  <URL> (719)
http://selleckchem.com/products/l-tryptophan.html

$$$$
S3988 Theophylline-7-acetic acid.cdx
csChFnd80/06172616062D

 17 18  0  0  0  0  0  0  0  0999 V2000
    3.6380    3.5025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6409    2.1025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9686    3.9379    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4227    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4314    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9733    1.6727    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7939    2.8070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3985    5.2703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.4962    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4227    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2168    2.0962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4314    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7672    5.5642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0044    1.3962    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7062    4.5258    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1971    6.8966    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  2  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6  7  2  0  0  0  0
  8 13  1  0  0  0  0
  9 14  1  0  0  0  0
  9 11  1  0  0  0  0
 11 15  2  0  0  0  0
 13 16  1  0  0  0  0
 13 17  2  0  0  0  0
M  END
>  <Mol_ID> (720)
720

>  <Formula> (720)
C9H10N4O4

>  <MolWeight> (720)
238.2001

>  <Cat> (720)
S3988

>  <Name> (720)
Theophylline-7-acetic acid

>  <Synonyms> (720)
Acefylline, acetyloxytheophylline, Carboxymethyltheophylline

>  <Target> (720)
Adenosine Receptor

>  <Form> (720)
free base

>  <CAS> (720)
652-37-9

>  <URL> (720)
http://selleckchem.com/products/theophylline-7-acetic.html

$$$$
S3990 Trans-Anethole.cdx
csChFnd80/06172616062D

 11 11  0  0  0  0  0  0  0  0999 V2000
    3.6483    0.7190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6390    2.0930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8591    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4385    0.0205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8446    2.8047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0737    0.7162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2276    0.7196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0672    2.1139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2769    2.8124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4895    2.1123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  2  0  0  0  0
  5  8  1  0  0  0  0
  6  8  2  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
M  END
>  <Mol_ID> (721)
721

>  <Formula> (721)
C10H12O

>  <MolWeight> (721)
148.20168

>  <Cat> (721)
S3990

>  <Name> (721)
Trans-Anethole

>  <Synonyms> (721)
4-Propenylanisole

>  <Target> (721)
Fungal

>  <Form> (721)
free base

>  <CAS> (721)
4180-23-8

>  <URL> (721)
http://selleckchem.com/products/trans-tnethole.html

$$$$
S3991 Ketoisophorone.cdx
csChFnd80/06172616062D

 11 11  0  0  0  0  0  0  0  0999 V2000
    2.5030    4.2134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2955    3.5083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7142    3.5083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5030    5.6166    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2955    2.1083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.9989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2058    4.3719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7142    2.1083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9453    4.2302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5030    1.4066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5030    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  3  8  2  0  0  0  0
  3  9  1  0  0  0  0
  5 10  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  2  0  0  0  0
M  END
>  <Mol_ID> (722)
722

>  <Formula> (722)
C9H12O2

>  <MolWeight> (722)
152.19038

>  <Cat> (722)
S3991

>  <Name> (722)
Ketoisophorone

>  <Synonyms> (722)
4-Oxoisophorone; 2,6,6-Trimethyl-2-cyclohexene-1,4-dione

>  <Target> (722)
Others

>  <Form> (722)
free base

>  <CAS> (722)
1125-21-9

>  <URL> (722)
http://selleckchem.com/products/ketoisophorone.html

$$$$
S3992 D-(+)-Trehalose dihydrate.cdx
csChFnd80/06172616062D

 25 24  0  0  0  0  0  0  0  0999 V2000
    8.1650    4.8521    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.8836    4.1801    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3837    4.1801    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1650    6.2929    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.6648    3.5308    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.5740    4.8976    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.3837    6.9820    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.9520    7.0219    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4462    4.1972    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6648    2.1243    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.5740    6.2474    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.8153    4.1801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3837    8.3717    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2388    3.5308    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.4462    1.3897    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.8836    1.3897    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8153    6.9820    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8746    5.0856    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2388    2.1243    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.0145    4.1972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4462    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0145    1.3897    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9722    3.2861    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000   12.0494    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   12.0494    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  6  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  5  2  1  6  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  1  6  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  1  0  0  0
  7 13  1  1  0  0  0
  7 11  1  0  0  0  0
  9 14  1  0  0  0  0
 10 15  1  0  0  0  0
 10 16  1  6  0  0  0
 11 17  1  6  0  0  0
 12 18  1  0  0  0  0
 14 19  1  0  0  0  0
 14 20  1  1  0  0  0
 15 21  1  1  0  0  0
 15 19  1  0  0  0  0
 19 22  1  6  0  0  0
 20 23  1  0  0  0  0
M  END
>  <Mol_ID> (723)
723

>  <Formula> (723)
C12H26O13

>  <MolWeight> (723)
378.32704

>  <Cat> (723)
S3992

>  <Name> (723)
D-(+)-Trehalose dihydrate

>  <Synonyms> (723)
N/A

>  <Target> (723)
Others

>  <Form> (723)
dihydrate

>  <CAS> (723)
6138-23-4

>  <URL> (723)
http://selleckchem.com/products/d-trehalose-dihyd.html

$$$$
S3993 Ethyl Vanillate.cdx
csChFnd80/06172616062D

 14 14  0  0  0  0  0  0  0  0999 V2000
    3.6372    4.2141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    2.8200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8508    4.9148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4247    4.9141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4190    2.1167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0631    4.2149    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8508    6.3115    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1997    4.2068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2223    2.8076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4190    0.7071    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2733    4.9136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1019    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6438    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4845    4.2143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  2  0  0  0  0
  5  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  8  9  1  0  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
 11 14  1  0  0  0  0
M  END
>  <Mol_ID> (724)
724

>  <Formula> (724)
C10H12O4

>  <MolWeight> (724)
196.19988

>  <Cat> (724)
S3993

>  <Name> (724)
Ethyl Vanillate

>  <Synonyms> (724)
Bourbonal, Ethylprotal

>  <Target> (724)
Dehydrogenase

>  <Form> (724)
free base

>  <CAS> (724)
617-05-0

>  <URL> (724)
http://selleckchem.com/products/ethylvanillate.html

$$$$
S3994 Methyl Cholate.cdx
csChFnd80/06172616062D

 34 37  0  0  0  0  0  0  0  0999 V2000
    6.0724    2.8136    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2790    3.5126    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8547    3.5126    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0724    1.4039    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2790    4.9221    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.6154    3.0785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6424    2.8136    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8547    4.9221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8547    0.7105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2790    0.6992    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6154    5.3394    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0724    5.6044    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2790    6.2866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4160    4.2229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6424    1.4039    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4302    3.5126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6424    4.2229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0722    6.6927    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0724    7.0139    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4302    0.7105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2123    2.8136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4421    6.9746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1417    7.7414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2123    1.4039    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.8820    8.2882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.6992    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2465    8.5870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1919    7.5571    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6632    9.9206    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5461    7.8514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0724    4.2229    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2790    2.1312    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8547    2.1031    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6424    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1 31  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2 32  1  6  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3 33  1  6  0  0  0
  4  9  1  0  0  0  0
  4 10  1  6  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  5 13  1  1  0  0  0
  6 14  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  7 17  1  1  0  0  0
  8 12  1  0  0  0  0
  9 15  1  0  0  0  0
 11 18  1  0  0  0  0
 11 14  1  1  0  0  0
 12 19  1  6  0  0  0
 15 20  1  0  0  0  0
 15 34  1  1  0  0  0
 16 21  1  0  0  0  0
 18 22  1  0  0  0  0
 18 23  1  6  0  0  0
 20 24  1  0  0  0  0
 21 24  1  0  0  0  0
 22 25  1  0  0  0  0
 24 26  1  6  0  0  0
 25 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  2  0  0  0  0
 28 30  1  0  0  0  0
M  END
>  <Mol_ID> (725)
725

>  <Formula> (725)
C25H42O5

>  <MolWeight> (725)
422.59798

>  <Cat> (725)
S3994

>  <Name> (725)
Methyl Cholate

>  <Synonyms> (725)
Cholic acid methyl ester

>  <Target> (725)
Others

>  <Form> (725)
free base

>  <CAS> (725)
1448-36-8

>  <URL> (725)
http://selleckchem.com/products/methyl-cholate.html

$$$$
S3995 Guaiazulene.cdx
csChFnd80/06172616062D

 15 16  0  0  0  0  0  0  0  0999 V2000
    2.2834    3.6499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7571    2.3676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6124    4.0491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2207    4.5320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4600    1.1501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3549    2.4607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7629    3.2722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.8273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3091    5.9459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8563    0.9048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6583    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8359    1.8845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9739    3.9714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9739    5.3680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1863    3.2714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6  8  2  0  0  0  0
  7 12  1  0  0  0  0
  7 13  1  0  0  0  0
 10 12  2  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
M  END
>  <Mol_ID> (726)
726

>  <Formula> (726)
C15H18

>  <MolWeight> (726)
198.30342

>  <Cat> (726)
S3995

>  <Name> (726)
Guaiazulene

>  <Synonyms> (726)
Azulon, Vetivazulen

>  <Target> (726)
Others

>  <Form> (726)
free base

>  <CAS> (726)
489-84-9

>  <URL> (726)
http://selleckchem.com/products/guaiazulene.html

$$$$
S3996 Thioctic acid.cdx
csChFnd80/06172616062D

 12 12  0  0  0  0  0  0  0  0999 V2000
    2.2085    1.6794    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.9567    2.2497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0418    0.2839    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.4206    2.3792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6633    0.0000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.6374    1.6767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8472    2.3752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0605    1.6747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2721    2.3742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4839    1.6745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2721    3.7742    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  6  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
M  END
>  <Mol_ID> (727)
727

>  <Formula> (727)
C8H14O2S2

>  <MolWeight> (727)
206.32556

>  <Cat> (727)
S3996

>  <Name> (727)
Thioctic acid

>  <Synonyms> (727)
DL-¦Á-Lipoic Acid

>  <Target> (727)
Others

>  <Form> (727)
free base

>  <CAS> (727)
1077-28-7

>  <URL> (727)
http://selleckchem.com/products/thioctic-acid.html

$$$$
S3997 Oxaceprol.cdx
csChFnd80/06172616062D

 12 12  0  0  0  0  0  0  0  0999 V2000
    2.6218    2.9090    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.4980    2.1016    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2046    4.2262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9496    2.4653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3774    2.9134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4894    0.6978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8171    4.2467    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.9939    3.3793    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2261    1.0846    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6937    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2686    0.0026    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.3840    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5  7  1  0  0  0  0
  6 10  1  0  0  0  0
  6 11  2  0  0  0  0
  7 12  1  6  0  0  0
M  END
>  <Mol_ID> (728)
728

>  <Formula> (728)
C7H11NO4

>  <MolWeight> (728)
173.16654

>  <Cat> (728)
S3997

>  <Name> (728)
Oxaceprol

>  <Synonyms> (728)
N-acetyl-L-hydroxyproline

>  <Target> (728)
Immunology & Inflammation related

>  <Form> (728)
free base

>  <CAS> (728)
33996-33-7

>  <URL> (728)
http://selleckchem.com/products/oxaceprol.html

$$$$
S3998 Lipoic acid.cdx
csChFnd80/06172616062D

 12 12  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.5710    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.9369    1.5306    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.2157    2.0999    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.0694    3.4923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    3.7834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2777    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0653    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8530    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6406    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4281    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2777    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4902    2.0999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  1  5  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  6 11  2  0  0  0  0
  6 12  1  0  0  0  0
  3 10  1  1  0  0  0
M  END
>  <Mol_ID> (729)
729

>  <Formula> (729)
C8H14O2S2

>  <MolWeight> (729)
206.32556

>  <Cat> (729)
S3998

>  <Name> (729)
(+)-¦Á-Lipoic acid

>  <Synonyms> (729)
(R)-(+)-¦Á-Lipoic acid, ¦Á-Lipoic acid, Alpha-Lipoic acid

>  <Target> (729)
LTR,NF-¦ÊB

>  <Form> (729)
free base

>  <CAS> (729)
1200-22-2

>  <URL> (729)
http://selleckchem.com/products/alpha-lipoic-acid.html

$$$$
S3999 ¦Á-santonin.cdx
csChFnd80/06172616062D

 19 21  0  0  0  0  0  0  0  0999 V2000
    4.8068    2.7493    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6254    3.4439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0026    3.3951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.0858    1.3726    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6297    4.8030    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4038    2.7485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0233    4.8056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0380    2.4521    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.4735    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8361    5.5035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4143    5.5162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6297    6.2030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.4512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4038    1.3485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4092    2.7350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1735    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2001    4.8192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7512    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2873    3.9515    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  6  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3 19  1  6  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  1  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
  7 10  1  0  0  0  0
  8 15  1  6  0  0  0
  8  9  1  0  0  0  0
  9 16  2  0  0  0  0
 11 17  2  0  0  0  0
 13 18  2  0  0  0  0
 13 17  1  0  0  0  0
M  END
>  <Mol_ID> (730)
730

>  <Formula> (730)
C15H18O3

>  <MolWeight> (730)
246.30162

>  <Cat> (730)
S3999

>  <Name> (730)
¦Á-santonin

>  <Synonyms> (730)
N/A

>  <Target> (730)
Parasite

>  <Form> (730)
free base

>  <CAS> (730)
481-06-1

>  <URL> (730)
http://selleckchem.com/products/alpha-santonin.html

$$$$
S4812 Ceftizoxime.cdx
csChFnd80/06172616062D

 26 28  0  0  0  0  0  0  0  0999 V2000
    7.9527    2.7402    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3991    2.7402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3991    4.1455    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.9527    4.1455    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.4293    7.1153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0358    2.1047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0669    5.7630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7407    7.6250    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4092    5.1354    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0569    4.7731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6997    8.9956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0358    0.7049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5716    8.1834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3215    9.3925    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    9.0472    4.8374    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   10.2546    2.7544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7146    5.4007    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4092    1.7502    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6945    3.4208    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8149    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2398    0.0098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8055    9.8542    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.2546    4.1455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3523    4.0484    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.6860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5633    5.4902    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  4  1  1  0  0  0  0
  6  1  1  0  0  0  0
 18  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  9  1  1  0  0  0
 15  4  1  0  0  0  0
  4 26  1  6  0  0  0
  5  7  1  0  0  0  0
  8  5  1  0  0  0  0
 13  5  2  0  0  0  0
 12  6  1  0  0  0  0
 16  6  2  0  0  0  0
  7 10  1  0  0  0  0
 17  7  2  0  0  0  0
 11  8  2  0  0  0  0
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M  END
>  <Mol_ID> (731)
731

>  <Formula> (731)
C13H13N5O5S2

>  <MolWeight> (731)
383.40282

>  <Cat> (731)
S4812

>  <Name> (731)
Ceftizoxime

>  <Synonyms> (731)
N/A

>  <Target> (731)
Antibiotics

>  <Form> (731)
free base

>  <CAS> (731)
68401-81-0

>  <URL> (731)
http://selleckchem.com/products/ceftizoxime.html

$$$$
S4927 Cyclen.cdx
csChFnd80/06172616062D

 12 12  0  0  0  0  0  0  0  0999 V2000
    4.4289    0.8999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4525    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8390    2.1696    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2161    0.6666    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4922    3.4492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9332    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5590    4.3956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.9466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2761    3.8657    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6065    2.2429    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9798    4.4257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0166    3.4959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
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  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
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  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 12  1  0  0  0  0
M  END
>  <Mol_ID> (732)
732

>  <Formula> (732)
C8H20N4

>  <MolWeight> (732)
172.2712

>  <Cat> (732)
S4927

>  <Name> (732)
Cyclen

>  <Synonyms> (732)
1,4,7,10-tetraazacyclododecane

>  <Target> (732)
Others

>  <Form> (732)
free base

>  <CAS> (732)
294-90-6

>  <URL> (732)
http://selleckchem.com/products/cyclen.html

$$$$
S3879 kaempferide.cdx
csChFnd80/06172616062D

 22 24  0  0  0  0  0  0  0  0999 V2000
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9119    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
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  5 10  2  0  0  0  0
  6 11  2  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  7  9  2  0  0  0  0
  8 14  1  0  0  0  0
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 13 16  2  0  0  0  0
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 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
M  END
>  <Mol_ID> (733)
733

>  <Formula> (733)
C16H12O6

>  <MolWeight> (733)
300.26288

>  <Cat> (733)
S3879

>  <Name> (733)
Kaempferide

>  <Synonyms> (733)
4'-Methylkaempferol, 4'-O-Methylkaempferol, Kaempferol 4'-methyl ether

>  <Target> (733)
EGFR

>  <Form> (733)
free base

>  <CAS> (733)
491-54-3

>  <URL> (733)
http://selleckchem.com/products/kaempferide.html

$$$$
S4978 Azathramycin.cdx
csChFnd80/06172616062D

 53 55  0  0  0  0  0  0  0  0999 V2000
    9.6836    8.4500    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0240    6.3529    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5980    6.3529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3850    9.8686    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8110    5.6539    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.8966    7.7511    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2370    8.4500    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0240    7.7511    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.5980    7.7511    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4706    7.7511    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4706    2.0970    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.1096    8.4500    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2370    9.8686    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.5980   10.5677    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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   13.3226    7.7511    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   10.8966   10.5677    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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   10.8966    6.3529    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    5.5511   12.8086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.1925    7.7511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8521    1.3775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5151    8.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3226    6.3529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9738   12.2535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8966   11.9657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7527    2.8577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 17  1  1  0  0  0  0
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 22  2  1  0  0  0  0
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 27  3  2  0  0  0  0
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 37  4  1  0  0  0  0
 14  4  1  0  0  0  0
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 12  6  1  0  0  0  0
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 29 13  1  0  0  0  0
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 42 13  1  0  0  0  0
 14 25  1  0  0  0  0
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 16 15  1  0  0  0  0
 18 15  1  0  0  0  0
 28 17  1  0  0  0  0
 23 18  1  0  0  0  0
 19 43  1  6  0  0  0
 20 23  1  0  0  0  0
 20 36  1  1  0  0  0
 21 33  1  0  0  0  0
 25 21  1  0  0  0  0
 23 44  1  6  0  0  0
 24 28  1  0  0  0  0
 25 47  1  1  0  0  0
 45 26  1  0  0  0  0
 46 26  1  0  0  0  0
 28 48  1  6  0  0  0
 39 29  1  0  0  0  0
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 49 35  1  0  0  0  0
 39 50  1  6  0  0  0
 51 43  1  0  0  0  0
M  END
>  <Mol_ID> (734)
734

>  <Formula> (734)
C37H70N2O12

>  <MolWeight> (734)
734.9579

>  <Cat> (734)
S4978

>  <Name> (734)
Azathramycin

>  <Synonyms> (734)
Azaerythromycin A, Azaerythromycin

>  <Target> (734)
Antibiotics

>  <Form> (734)
Macrolide antibiotics

>  <CAS> (734)
76801-85-9

>  <URL> (734)
http://selleckchem.com/products/azathramycin.html

$$$$
S4980 Anamorelin.cdx
csChFnd80/06172616062D

 40 43  0  0  0  0  0  0  0  0999 V2000
   10.4026    3.7122    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.1617    2.3331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9902    3.7126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1002    4.9358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7198    3.2380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8020    8.5692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0451    7.1904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2020    8.5692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1020    9.7816    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4864    8.0903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 23 25  1  0  0  0  0
 25 27  1  0  0  0  0
 26 27  1  0  0  0  0
 29 30  1  0  0  0  0
 29 34  2  0  0  0  0
 30 31  2  0  0  0  0
 31 32  1  0  0  0  0
 32 33  2  0  0  0  0
 33 34  1  0  0  0  0
 36 37  1  0  0  0  0
 36 40  1  0  0  0  0
 37 38  1  0  0  0  0
 37 39  1  0  0  0  0
M  END
>  <Mol_ID> (735)
735

>  <Formula> (735)
C31H42N6O3

>  <MolWeight> (735)
546.70358

>  <Cat> (735)
S4980

>  <Name> (735)
Anamorelin

>  <Synonyms> (735)
ONO-7643, RC-1291, ST-1291

>  <Target> (735)
GHSR

>  <Form> (735)
free base

>  <CAS> (735)
249921-19-5

>  <URL> (735)
http://selleckchem.com/products/anamorelin.html

$$$$
S4981 Cyclogalegenol.cdx
csChFnd80/06172616062D

 38 43  0  0  0  0  0  0  0  0999 V2000
    8.9322    7.3486    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.0428    6.4943    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1961    7.2883    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.7975    8.6306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3978    8.6661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2120    3.5015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2120    2.1015    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4202    1.4073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4204    4.2087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6286    3.5015    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6227    2.1015    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8257    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0422    2.0912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8375    4.2003    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0415    3.4869    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0702    6.2808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8465    5.5959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2742    5.5676    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2591    4.1732    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.5806    3.7279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4122    4.8471    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.6057    5.9842    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6161    4.9017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2651    6.9737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5720    7.6812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2510    2.7732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0276    4.8874    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0464    0.0577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8808    0.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6091    0.7083    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.5163    6.8220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7726    5.4454    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4054    7.9087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8215    7.3144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8177    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2339    4.6400    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8124    4.8314    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  5  1  1  0  0  0  0
 22  1  1  0  0  0  0
  1  2  1  0  0  0  0
  1 25  1  6  0  0  0
  2  3  1  0  0  0  0
  3 31  1  1  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  6  7  1  0  0  0  0
  6  9  1  0  0  0  0
  7  8  1  0  0  0  0
  7 35  1  1  0  0  0
  8 11  1  0  0  0  0
  8 28  1  0  0  0  0
  8 29  1  0  0  0  0
 10  9  1  0  0  0  0
 10 11  1  0  0  0  0
 10 23  1  1  0  0  0
 10 14  1  0  0  0  0
 11 12  1  0  0  0  0
 11 30  1  6  0  0  0
 12 13  1  0  0  0  0
 12 36  1  6  0  0  0
 13 15  1  0  0  0  0
 14 15  1  0  0  0  0
 14 17  1  0  0  0  0
 14 23  1  1  0  0  0
 15 27  1  1  0  0  0
 15 19  1  0  0  0  0
 18 16  1  0  0  0  0
 16 17  1  0  0  0  0
 18 19  1  0  0  0  0
 22 18  1  0  0  0  0
 18 24  1  1  0  0  0
 19 20  1  0  0  0  0
 19 26  1  6  0  0  0
 20 21  1  0  0  0  0
 22 21  1  0  0  0  0
 21 38  1  1  0  0  0
 22 37  1  6  0  0  0
 31 32  1  0  0  0  0
 31 33  1  0  0  0  0
 31 34  1  0  0  0  0
M  END
>  <Mol_ID> (736)
736

>  <Formula> (736)
C30H50O5

>  <MolWeight> (736)
490.715

>  <Cat> (736)
S4981

>  <Name> (736)
Cyclogalegenol

>  <Synonyms> (736)
Astramembrangenin, Cyclosieversigenin

>  <Target> (736)
Telomerase

>  <Form> (736)
Cyclohexanol

>  <CAS> (736)
78574-94-4

>  <URL> (736)
http://selleckchem.com/products/cyclogalegenol.html

$$$$
S3843 Madecassoside.cdx
csChFnd80/06172616062D

 71 78  0  0  0  0  0  0  0  0999 V2000
    9.6787   16.8703    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4117   17.5500    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.6787   15.4482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7807   16.0616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8378   17.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3087   16.8703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4117   18.9719    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4117   14.7739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7302   14.7120    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1359   16.6590    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8378   18.9719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3087   15.4482    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0577   17.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6787   19.6574    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3087   19.6574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9419   14.0124    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0577   14.7739    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.4072   14.0781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8571   16.8703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6787   21.0633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9419   12.6087    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1526   14.7113    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8571   15.4482    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0577   13.3465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1197   16.3037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1601   11.9054    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.3673   14.0100    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.1526   16.1083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6520   14.7739    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8571   12.6355    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.1601   10.5077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3739   12.6062    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.5774   14.7087    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6520   13.3465    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4515   15.4482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6520   16.1488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8571   11.2552    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9500    9.8091    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5833   11.9080    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4515   12.6355    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2258   14.7739    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.9500    8.4090    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2258   13.3465    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000   15.4482    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7351    7.7075    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1633    7.7085    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000   12.6355    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7351    6.3088    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.1633    6.3116    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.3787    8.4102    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9467    5.6092    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.5170    5.6055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3780    5.6103    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9467    4.2076    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3003    6.3080    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7343    3.5075    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.7343    2.1018    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.5218    4.2075    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5156    1.3982    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.9465    1.4019    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3162    3.5115    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.2888    2.1065    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.5156    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    7.0817    1.4096    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8571   14.1401    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6773   12.0128    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4389   18.1090    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4606   11.6564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4429   11.2443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4550   10.2677    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2 68  1  1  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  2  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  2  0  0  0  0
  7 14  1  0  0  0  0
  7 15  1  1  0  0  0
  8 12  1  0  0  0  0
 16  9  1  1  0  0  0
 11 14  1  0  0  0  0
 12 17  1  0  0  0  0
 12 18  1  1  0  0  0
 13 19  1  0  0  0  0
 14 20  1  6  0  0  0
 16 21  1  0  0  0  0
 16 22  1  0  0  0  0
 17 23  1  0  0  0  0
 17 24  1  0  0  0  0
 17 25  1  1  0  0  0
 19 23  1  0  0  0  0
 21 26  1  0  0  0  0
 22 27  1  0  0  0  0
 22 28  1  6  0  0  0
 23 29  1  0  0  0  0
 23 66  1  6  0  0  0
 24 30  1  0  0  0  0
 26 31  1  1  0  0  0
 26 32  1  0  0  0  0
 27 33  1  1  0  0  0
 27 32  1  0  0  0  0
 29 34  1  0  0  0  0
 29 35  1  0  0  0  0
 29 36  1  1  0  0  0
 30 37  1  1  0  0  0
 30 34  1  0  0  0  0
 31 38  1  0  0  0  0
 32 39  1  6  0  0  0
 34 40  1  0  0  0  0
 34 67  1  6  0  0  0
 35 41  1  0  0  0  0
 42 38  1  1  0  0  0
 40 43  1  0  0  0  0
 40 69  1  6  0  0  0
 40 70  1  1  0  0  0
 41 44  1  6  0  0  0
 41 43  1  0  0  0  0
 42 45  1  0  0  0  0
 42 46  1  0  0  0  0
 43 47  1  1  0  0  0
 45 48  1  0  0  0  0
 46 49  1  0  0  0  0
 46 50  1  6  0  0  0
 48 51  1  0  0  0  0
 48 52  1  1  0  0  0
 49 53  1  1  0  0  0
 49 51  1  0  0  0  0
 51 54  1  6  0  0  0
 52 55  1  0  0  0  0
 54 56  1  0  0  0  0
 56 57  1  0  0  0  0
 56 58  1  1  0  0  0
 57 59  1  0  0  0  0
 57 60  1  6  0  0  0
 58 61  1  0  0  0  0
 59 62  1  0  0  0  0
 59 63  1  6  0  0  0
 61 64  1  6  0  0  0
 61 62  1  0  0  0  0
 62 65  1  1  0  0  0
 69 71  1  0  0  0  0
M  END
>  <Mol_ID> (737)
737

>  <Formula> (737)
C48H78O20

>  <MolWeight> (737)
975.12092

>  <Cat> (737)
S3843

>  <Name> (737)
Madecassoside

>  <Synonyms> (737)
Asiaticoside A

>  <Target> (737)
Others

>  <Form> (737)
free base

>  <CAS> (737)
34540-22-2

>  <URL> (737)
http://selleckchem.com/products/madecassoside.html

$$$$
S4985 Dimetghyl4-Hydroxyisophthalate.cdx
csChFnd80/06172616062D

 15 15  0  0  0  0  0  0  0  0999 V2000
    2.4336    2.0888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4366    3.4906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2146    1.4032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6255    1.3910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2220    4.2016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2116    0.0014    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8356    2.0686    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6115    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0042    3.5110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2262    5.5984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0503    1.3576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4440    6.2890    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0272    6.3135    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6447    5.5494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 10  2  0  0  0  0
  8 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  2  0  0  0  0
 13 15  1  0  0  0  0
M  END
>  <Mol_ID> (738)
738

>  <Formula> (738)
C10H10O5

>  <MolWeight> (738)
210.1834

>  <Cat> (738)
S4985

>  <Name> (738)
Dimethyl 4-Hydroxyisophthalate

>  <Synonyms> (738)
4-Hydroxyisophthalic acid dimethyl ester

>  <Target> (738)
Others

>  <Form> (738)
free base

>  <CAS> (738)
5985-24-0

>  <URL> (738)
http://selleckchem.com/products/dimetghyl4-hydroxyisophthalate.html

$$$$
S4988 Tiamulin fumarate.cdx
csChFnd80/06172616062D

 42 43  0  0  0  0  0  0  0  0999 V2000
    6.2541    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0417    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8292    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6168    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2541    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4666    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6168    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4044    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4779    7.1671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2657    7.8677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4771    5.7723    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    7.8690    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0483    7.1656    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.8477    7.8597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6199    7.1518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4245    7.8428    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1941    7.1334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.8237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4253    9.2226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2308    9.9131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2602    6.7784    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.3989    7.8823    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.0095    8.0535    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.8959    7.1749    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.7343    5.8026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5956    4.6990    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.9852    4.5277    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.0919    5.3943    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.1823    9.0424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5524    8.6558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5517    7.2566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4837    5.9234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3313    5.9993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6735    6.9488    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.7043   10.3584    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6360    9.4029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7897    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3039    4.6936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3585    3.1784    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3066    4.1527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0627    2.7740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0258    7.3112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  1  5  2  0  0  0  0
  1  6  1  0  0  0  0
  4  7  2  0  0  0  0
  4  8  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
  9 12  1  0  0  0  0
 14 15  1  0  0  0  0
 17 18  1  0  0  0  0
 16 17  1  0  0  0  0
 19 20  1  0  0  0  0
 16 19  1  0  0  0  0
 15 16  1  0  0  0  0
 13 14  1  0  0  0  0
 10 13  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 21 28  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 21 31  1  0  0  0  0
 22 29  1  6  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 21 32  1  6  0  0  0
 23 34  1  6  0  0  0
 29 35  2  0  0  0  0
 23 36  1  0  0  0  0
 26 37  1  1  0  0  0
 28 38  1  1  0  0  0
 27 39  1  6  0  0  0
 40 41  2  0  0  0  0
 26 40  1  0  0  0  0
 24 12  1  1  0  0  0
 34 42  1  0  0  0  0
M  END
>  <Mol_ID> (739)
739

>  <Formula> (739)
C32H51NO8S

>  <MolWeight> (739)
609.81424

>  <Cat> (739)
S4988

>  <Name> (739)
Tiamulin fumarate

>  <Synonyms> (739)
N/A

>  <Target> (739)
Ribosomal Peptidyl Transferase

>  <Form> (739)
fumarate

>  <CAS> (739)
55297-96-6

>  <URL> (739)
http://selleckchem.com/products/tiamulin-fumarate.html

$$$$
S4989 Aminooxyacetic acid hemihydrochloride.cdx
csChFnd80/06172616062D

  7  5  0  0  0  0  0  0  0  0999 V2000
    2.4249    1.8084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.5084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.5084    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.8084    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.9084    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.8084    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3506    0.0000    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
A    7
?0.5HCl?
M  END
>  <Mol_ID> (740)
740

>  <Formula> (740)
C2H5NO3R

>  <MolWeight> (740)
91.066

>  <Cat> (740)
S4989

>  <Name> (740)
AOA hemihydrochloride

>  <Synonyms> (740)
Aminooxyacetic acid hemihydrochloride, Carboxymethoxylamine hemihydrochloride, AOAA hemihydrochloride, Aminooxyacetate hemihydrochloride

>  <Target> (740)
Transferase

>  <Form> (740)
hemihydrochloride

>  <CAS> (740)
2921-14-4

>  <URL> (740)
http://selleckchem.com/products/aminooxyacetic-acid-hemihydrochloride.html

$$$$
S3776 Sophoricoside.cdx
csChFnd80/06172616062D

 31 34  0  0  0  0  0  0  0  0999 V2000
    3.6274    2.7884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6274    4.1691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8308    2.0728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4247    2.0728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8308    4.8849    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4239    4.8849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0362    2.7924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8308    0.6728    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2143    2.7884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4247    0.6728    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0340    4.1691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.1659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2487    2.0924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8659    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4543    2.8119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2510    0.7155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6639    2.0963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4543    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6657    0.7187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8782    0.0187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0934    0.7203    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.3279    0.0051    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0972    2.1350    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.5054    0.7321    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.3496    2.8089    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.8848    2.8349    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5170    2.1165    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.7177    0.0322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3496    4.2089    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7294    2.8165    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9350    0.7350    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  2  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  2  0  0  0  0
  7 13  1  0  0  0  0
  7 11  2  0  0  0  0
  9 12  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  2  0  0  0  0
 13 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  2  0  0  0  0
 17 19  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 21 20  1  6  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 23 26  1  1  0  0  0
 24 27  1  0  0  0  0
 24 28  1  6  0  0  0
 25 29  1  6  0  0  0
 25 27  1  0  0  0  0
 27 30  1  1  0  0  0
 28 31  1  0  0  0  0
M  END
>  <Mol_ID> (741)
741

>  <Formula> (741)
C21H20O10

>  <MolWeight> (741)
432.3775

>  <Cat> (741)
S3776

>  <Name> (741)
Sophoricoside

>  <Synonyms> (741)
N/A

>  <Target> (741)
Immunology & Inflammation related

>  <Form> (741)
Isoflavone glycoside

>  <CAS> (741)
152-95-4

>  <URL> (741)
http://selleckchem.com/products/sophoricoside.html

$$$$
S4991 Valpromide.cdx
csChFnd80/06172616062D

 10  9  0  0  0  0  0  0  0  0999 V2000
    2.7912    2.4208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1044    1.2122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1044    3.6294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1953    2.4208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7004    1.2122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7004    3.6294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8990    1.2122    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8990    3.6294    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
M  END
>  <Mol_ID> (742)
742

>  <Formula> (742)
C8H17NO

>  <MolWeight> (742)
143.22668

>  <Cat> (742)
S4991

>  <Name> (742)
Valpromide

>  <Synonyms> (742)
Depamide, Dipropylacetamide, 2-propylpentanamide

>  <Target> (742)
Epoxide Hydrolase

>  <Form> (742)
free base

>  <CAS> (742)
2430-27-5

>  <URL> (742)
http://selleckchem.com/products/valpromide.html

$$$$
S4994 Methylcobalamin.cdx
csChFnd80/06172616062D

 93100  0  0  0  0  0  0  0  0999 V2000
    4.5613   14.4527    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.5613   13.1582    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6915   15.5552    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.8965   14.9282    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2366   13.9975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7828   12.0253    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.9370   12.7434    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4908   16.7181    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.5084   14.8269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9231   16.7285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8561   16.3034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1503   14.2301    0.0000 Co  0  3  0  0  0  0  0  0  0  0  0  0
    4.6321   10.8926    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4275   11.6817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9572   11.3375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3793   18.1140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4161   15.6966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9686   17.1429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5362   13.7144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6005    9.9623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9457    9.5476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2136   12.3691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0899   10.5386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0243   18.4680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1111   15.1909    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6284   17.0721    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2632   16.6070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8169   18.5284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1670    8.6676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   11.6817    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2136   13.7752    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3640   11.1152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9583    9.1531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9128   19.8636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4463   17.3350    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.5768   15.2416    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1454    7.7168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5678   10.4577    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6474   12.5108    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6487   20.4704    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0657   20.6625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5184   16.4249    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.5084   18.2554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8597   18.5994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9825   15.1203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7828    6.4729    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (743)
743

>  <Formula> (743)
C63H91CoN13O14P

>  <MolWeight> (743)
1344.382301

>  <Cat> (743)
S4994

>  <Name> (743)
Methylcobalamin

>  <Synonyms> (743)
Mecobalamin, Vancomin, Methycobal, Cobametin

>  <Target> (743)
Vitamin

>  <Form> (743)
inner salt

>  <CAS> (743)
13422-55-4

>  <URL> (743)
http://selleckchem.com/products/methylcobalamin.html

$$$$
S4848 Dalbavancin.cdx
csChFnd80/06172616062D

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M  END
>  <Mol_ID> (744)
744

>  <Formula> (744)
C88H100Cl2N10O28

>  <MolWeight> (744)
1816.6918

>  <Cat> (744)
S4848

>  <Name> (744)
Dalbavancin

>  <Synonyms> (744)
Zeven, BI 397, MDL 63397

>  <Target> (744)
Antibiotics,Bacterial

>  <Form> (744)
free base

>  <CAS> (744)
171500-79-1

>  <URL> (744)
http://selleckchem.com/products/dalbavancin.html

$$$$
S4932 Proxyphylline.cdx
csChFnd80/06172616062D

 17 18  0  0  0  0  0  0  0  0999 V2000
    3.6401    3.5166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6493    2.1092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9448    3.9565    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4088    4.1934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4455    1.3999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9910    1.6915    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7905    2.8257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3608    5.2932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.4705    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4088    5.5933    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2148    2.0825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.7265    5.6013    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.0000    4.1705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0024    1.3825    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    7.0888    6.9536    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
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M  END
>  <Mol_ID> (745)
745

>  <Formula> (745)
C10H14N4O3

>  <MolWeight> (745)
238.24316

>  <Cat> (745)
S4932

>  <Name> (745)
Proxyphylline

>  <Synonyms> (745)
Monophylline, Spasmolysin

>  <Target> (745)
Adenosine Receptor

>  <Form> (745)
free base

>  <CAS> (745)
603-00-9

>  <URL> (745)
http://selleckchem.com/products/proxyphylline.html

$$$$
S5012 Octenidine Dihydrochloride.cdx
csChFnd80/06172616062D

 42 41  0  0  0  0  0  0  0  0999 V2000
   12.6204    5.6000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.6204    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4079    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.4079    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1955    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0452    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1955    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2577    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9830    3.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.4701    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7706    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6825    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   34.4442    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 13 15  1  0  0  0  0
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 25 27  1  0  0  0  0
 25 28  1  0  0  0  0
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 29 31  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
M  END
>  <Mol_ID> (746)
746

>  <Formula> (746)
C36H64Cl2N4

>  <MolWeight> (746)
623.82616

>  <Cat> (746)
S5012

>  <Name> (746)
Octenidine Dihydrochloride

>  <Synonyms> (746)
N/A

>  <Target> (746)
Bacterial

>  <Form> (746)
Dihydrochloride

>  <CAS> (746)
70775-75-6

>  <URL> (746)
http://selleckchem.com/products/octenidine-ihydrochloride.html

$$$$
S4858 Tryptophol.cdx
csChFnd80/06172616062D

 12 13  0  0  0  0  0  0  0  0999 V2000
    2.4383    2.0910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4280    0.7023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7526    2.5246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2127    2.7896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7602    0.2721    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2095    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5770    1.4011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1790    3.8580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0017    0.6743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5471    4.1554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9735    5.4889    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5  7  1  0  0  0  0
  6 10  2  0  0  0  0
  8 11  1  0  0  0  0
  9 10  1  0  0  0  0
 11 12  1  0  0  0  0
M  END
>  <Mol_ID> (747)
747

>  <Formula> (747)
C10H11NO

>  <MolWeight> (747)
161.20044

>  <Cat> (747)
S4858

>  <Name> (747)
Tryptophol

>  <Synonyms> (747)
Indole-3-ethanol

>  <Target> (747)
Others

>  <Form> (747)
Indole 

>  <CAS> (747)
526-55-6

>  <URL> (747)
http://selleckchem.com/products/tryptophol.html

$$$$
S4859 TriacetonaMine.cdx
csChFnd80/06172616062D

 11 11  0  0  0  0  0  0  0  0999 V2000
    2.5912    0.6156    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3787    1.3156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8036    1.3156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3787    2.7156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8999    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.5587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8036    2.7156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1823    1.5587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2824    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5912    3.4156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5912    4.8156    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  4 10  1  0  0  0  0
  7 10  1  0  0  0  0
 10 11  2  0  0  0  0
M  END
>  <Mol_ID> (748)
748

>  <Formula> (748)
C9H17NO

>  <MolWeight> (748)
155.23738

>  <Cat> (748)
S4859

>  <Name> (748)
TriacetonaMine

>  <Synonyms> (748)
2,2,6,6-Tetramethyl-4-piperidinone; Tempidon; Tmpone; Odoratine; Vincubine

>  <Target> (748)
ADC Cytotoxin

>  <Form> (748)
free base

>  <CAS> (748)
826-36-8

>  <URL> (748)
http://selleckchem.com/products/triacetonamine.html

$$$$
S4864 2-Furoic acid.cdx
csChFnd80/06172616062D

  8  8  0  0  0  0  0  0  0  0999 V2000
    2.1625    1.2088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5625    1.2088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3302    2.3227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3400    0.0657    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2604    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2646    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.8863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0060    0.4973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  7  8  2  0  0  0  0
M  END
>  <Mol_ID> (749)
749

>  <Formula> (749)
C5H4O3

>  <MolWeight> (749)
112.08346

>  <Cat> (749)
S4864

>  <Name> (749)
2-Furoic acid

>  <Synonyms> (749)
2-Furancarboxylic acid, Pyromucic acid, 2-Carboxyfuran, ¦Á-furancarboxylic acid, ¦Á-furoic acid

>  <Target> (749)
ATP-citrate lyase

>  <Form> (749)
free base

>  <CAS> (749)
88-14-2

>  <URL> (749)
http://selleckchem.com/products/2-furoic-acid.html

$$$$
S4869 Sulfamethoxazole sodium.cdx
csChFnd80/06172616062D

 18 19  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.5497    1.5876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1497    4.0124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.9000    0.0000 Na  0  0  0  0  0  0  0  0  0  0  0  0
    7.4210    1.4077    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.7904    1.1166    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4904    2.3290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5536    3.3694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8827    2.4754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  6  1  1  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  2 11  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  7 10  2  0  0  0  0
  9 12  1  0  0  0  0
  9 13  1  0  0  0  0
 12 14  2  0  0  0  0
 17 12  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 16 18  1  0  0  0  0
M  END
>  <Mol_ID> (750)
750

>  <Formula> (750)
C10H10N3NaO3S

>  <MolWeight> (750)
275.25947

>  <Cat> (750)
S4869

>  <Name> (750)
Sulfamethoxazole sodium

>  <Synonyms> (750)
N/A

>  <Target> (750)
Antibiotics,Bacterial

>  <Form> (750)
sodium

>  <CAS> (750)
4563-84-2

>  <URL> (750)
http://selleckchem.com/products/sulfamethoxazole-sodium.html

$$$$
S4876 Robenidine Hydrochoride.cdx
csChFnd80/06172616062D

 23 23  0  0  0  0  0  0  0  0999 V2000
    3.6176    3.0824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6176    4.4959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3790    2.4037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8420    2.4037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3790    5.1605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1894    3.0824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0665    3.1173    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1894    4.4608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2559    2.4387    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.1885    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    8.4735    3.1173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7189    2.4387    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4735    4.5518    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9712    3.1173    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1888    2.4387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4342    3.1173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4342    4.5518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6587    2.4387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6236    5.2236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8831    3.1173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8831    4.5518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0657    5.2236    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    9.2538    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  2  0  0  0  0
  5  8  2  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  2  0  0  0  0
 12 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  2  0  0  0  0
 17 19  2  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
M  END
>  <Mol_ID> (751)
751

>  <Formula> (751)
C15H14Cl3N5

>  <MolWeight> (751)
370.66416

>  <Cat> (751)
S4876

>  <Name> (751)
Robenidine Hydrochloride

>  <Synonyms> (751)
Dexium, Nugatex, Rasexinium, Toraxine

>  <Target> (751)
Parasite

>  <Form> (751)
hydrochloride

>  <CAS> (751)
25875-50-7

>  <URL> (751)
http://selleckchem.com/products/robenidine-hydrochoride.html

$$$$
S4892 Phenibut.cdx
csChFnd80/06172616062D

 13 13  0  0  0  0  0  0  0  0999 V2000
    2.4249    0.7000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6310    2.7964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2237    2.7935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6310    4.1859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2237    4.1808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4295    4.8796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6 10  2  0  0  0  0
  7 11  1  0  0  0  0
  7 12  2  0  0  0  0
  9 13  2  0  0  0  0
 10 13  1  0  0  0  0
M  END
>  <Mol_ID> (752)
752

>  <Formula> (752)
C10H13NO2

>  <MolWeight> (752)
179.21572

>  <Cat> (752)
S4892

>  <Name> (752)
Phenibut

>  <Synonyms> (752)
Aminophenylbutyric acid, Fenibut, Fenigam, Phenigam, Phenybut, PhGABA, ¦Â-Phenyl-¦Ã-aminobutyric acid, ¦Â-Phenyl-GABA

>  <Target> (752)
GABA Receptor

>  <Form> (752)
free base

>  <CAS> (752)
1078-21-3

>  <URL> (752)
http://selleckchem.com/products/phenibut.html

$$$$
S4940 Maltol.cdx
csChFnd80/06172616062D

  9  9  0  0  0  0  0  0  0  0999 V2000
    2.4239    2.0806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2476    2.7973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4341    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6363    2.7806    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0220    2.1043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2476    4.1972    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2168    0.0063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6465    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  5  9  2  0  0  0  0
  7  9  1  0  0  0  0
M  END
>  <Mol_ID> (753)
753

>  <Formula> (753)
C6H6O3

>  <MolWeight> (753)
126.11004

>  <Cat> (753)
S4940

>  <Name> (753)
Maltol

>  <Synonyms> (753)
Larixinic acid, Palatone, Veltol

>  <Target> (753)
Antioxidant

>  <Form> (753)
Pyrone 

>  <CAS> (753)
118-71-8

>  <URL> (753)
http://selleckchem.com/products/maltol.html

$$$$
S4943 Isovanillin.cdx
csChFnd80/06172616062D

 12 12  0  0  0  0  0  0  0  0999 V2000
    4.8325    3.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8494    2.1145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6117    4.1997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0364    4.2290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6455    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4078    3.4851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0195    5.6289    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4247    2.0852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6624    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2208    1.3706    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2529    3.5460    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  2  0  0  0  0
  5  8  2  0  0  0  0
  5  9  1  0  0  0  0
  6  8  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
  4 12  1  0  0  0  0
M  END
>  <Mol_ID> (754)
754

>  <Formula> (754)
C8H8O3

>  <MolWeight> (754)
152.14732

>  <Cat> (754)
s4943

>  <Name> (754)
Isovanillin

>  <Synonyms> (754)
5-Formylguaiacol, 3-Hydroxy-p-anisaldehyde, 3-Hydroxy-4-methoxybenzaldehyde

>  <Target> (754)
Others

>  <Form> (754)
free base

>  <CAS> (754)
621-59-0

>  <URL> (754)
http://selleckchem.com/products/lsovanillin.html

$$$$
S4952 Fumaric acid.cdx
csChFnd80/06172616062D

  8  7  0  0  0  0  0  0  0  0999 V2000
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
M  END
>  <Mol_ID> (755)
755

>  <Formula> (755)
C4H4O4

>  <MolWeight> (755)
116.07216

>  <Cat> (755)
S4952

>  <Name> (755)
Fumaric acid

>  <Synonyms> (755)
2-Butenedioic acid, Trans-Butenedioic acid, Allomaleic acid, Boletic acid, Donitic acid, Lichenic acid, Fumarate

>  <Target> (755)
Others

>  <Form> (755)
free base

>  <CAS> (755)
110-17-8

>  <URL> (755)
http://selleckchem.com/products/fumaric-acid.html

$$$$
S4953 Usnic acid.cdx
csChFnd80/06172616062D

 25 27  0  0  0  0  0  0  0  0999 V2000
    6.0222    2.1098    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.6216    2.1098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0222    3.4771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2721    1.4063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6633    0.7499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6216    3.4771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4217    1.4282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8218    4.1585    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2225    4.1585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4264    2.1163    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.2721    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4217    4.1585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2181    2.1071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4217    0.0217    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4214    3.4793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6445    1.4130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2181    3.4798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4217    5.5650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6395    4.1825    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8681    2.1195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6445    0.0130    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2041    6.2680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6402    6.2685    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  2  6  2  0  0  0  0
  2  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  2  0  0  0  0
  4 10  1  0  0  0  0
  4 11  2  0  0  0  0
  6 12  1  0  0  0  0
  6  8  1  0  0  0  0
  7 13  2  0  0  0  0
  7 14  1  0  0  0  0
  9 15  1  0  0  0  0
 10 16  1  0  0  0  0
 10 15  1  0  0  0  0
 12 17  2  0  0  0  0
 12 18  1  0  0  0  0
 13 19  1  0  0  0  0
 13 17  1  0  0  0  0
 15 20  2  0  0  0  0
 16 21  1  0  0  0  0
 16 22  2  0  0  0  0
 17 23  1  0  0  0  0
 18 24  1  0  0  0  0
 18 25  2  0  0  0  0
M  END
>  <Mol_ID> (756)
756

>  <Formula> (756)
C18H16O7

>  <MolWeight> (756)
344.31544

>  <Cat> (756)
S4953

>  <Name> (756)
Usnic acid

>  <Synonyms> (756)
Usniacin

>  <Target> (756)
Akt,ERK

>  <Form> (756)
free base

>  <CAS> (756)
125-46-2

>  <URL> (756)
http://selleckchem.com/products/usnic-acid.html

$$$$
S4969 Tropine.cdx
csChFnd80/06172616062D

 12 13  0  0  0  0  0  0  0  0999 V2000
    1.6508    2.7667    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1302    4.0598    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9156    2.3771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3367    1.9980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1302    1.4029    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8644    5.4344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4328    1.3355    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000    0.6094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3418    0.9530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8038    0.7723    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6782    3.8827    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2576    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1 11  1  6  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5  8  1  0  0  0  0
  5 12  1  1  0  0  0
  7 10  1  6  0  0  0
  7  9  1  0  0  0  0
M  END
>  <Mol_ID> (757)
757

>  <Formula> (757)
C8H15NO

>  <MolWeight> (757)
141.2108

>  <Cat> (757)
S4969

>  <Name> (757)
Tropine

>  <Synonyms> (757)
Pseudotropine, 3alpha-Tropanol

>  <Target> (757)
Others

>  <Form> (757)
free base

>  <CAS> (757)
120-29-6

>  <URL> (757)
http://selleckchem.com/products/tropine.html

$$$$
S3832 Euphorbiasteroid.cdx
csChFnd80/06172616062D

 43 47  0  0  0  0  0  0  0  0999 V2000
    8.8389    5.3842    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.1564    4.1113    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.1771    3.9947    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.3358    3.0056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0022    2.4833    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.2089    1.7079    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.3626    2.7803    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.9317    4.1661    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.5939    5.2773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0264    6.1020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9310    1.2893    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1767    5.2846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8388    6.4565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0678    0.2283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1773    5.2227    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.9461    6.8317    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3209    3.0889    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0420    2.2507    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9684    3.0615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8852    1.4601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5843    1.1543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8088    7.6420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9298    0.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0746    7.5643    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3069    1.8277    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9029    9.0964    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6074    0.2611    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1909    4.2308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1933    1.8604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6965    3.3295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8857    3.8688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8254    4.2105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8944    5.3251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0593    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5333    7.0718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1639    2.9766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0867    5.3589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6615    5.3205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7777    2.9172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.0866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2701    1.2361    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2780    3.1276    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.0636    5.0244    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
 10  1  1  0  0  0  0
 13  1  1  0  0  0  0
  1 16  1  1  0  0  0
  7  2  1  0  0  0  0
  8  2  1  0  0  0  0
  2 42  1  6  0  0  0
  3  9  1  0  0  0  0
  4  3  1  0  0  0  0
  5  3  1  0  0  0  0
  3 43  1  6  0  0  0
 29  4  1  0  0  0  0
 30  4  1  0  0  0  0
  5  4  1  0  0  0  0
  5 41  1  6  0  0  0
 20  5  1  0  0  0  0
  6  7  1  0  0  0  0
  6 11  1  6  0  0  0
 14  6  1  0  0  0  0
 21  6  1  0  0  0  0
  7 18  1  1  0  0  0
  8 17  1  1  0  0  0
  8 15  1  0  0  0  0
  9 12  2  0  0  0  0
 12 10  1  0  0  0  0
 24 10  2  0  0  0  0
 11 14  1  0  0  0  0
 31 12  1  0  0  0  0
 15 13  1  0  0  0  0
 15 33  1  1  0  0  0
 22 16  1  0  0  0  0
 19 17  1  0  0  0  0
 23 18  1  0  0  0  0
 25 19  2  0  0  0  0
 28 19  1  0  0  0  0
 20 21  1  0  0  0  0
 26 22  2  0  0  0  0
 35 22  1  0  0  0  0
 27 23  2  0  0  0  0
 34 23  1  0  0  0  0
 32 28  1  0  0  0  0
 36 32  2  0  0  0  0
 37 32  1  0  0  0  0
 39 36  1  0  0  0  0
 38 37  2  0  0  0  0
 40 38  1  0  0  0  0
 40 39  2  0  0  0  0
M  END
>  <Mol_ID> (758)
758

>  <Formula> (758)
C32H40O8

>  <MolWeight> (758)
552.6552

>  <Cat> (758)
S3832

>  <Name> (758)
Euphorbiasteroid

>  <Synonyms> (758)
Euphorbia factor L1

>  <Target> (758)
AMPK

>  <Form> (758)
free base

>  <CAS> (758)
28649-59-4

>  <URL> (758)
http://selleckchem.com/products/euphorbiasteroid.html

$$$$
S4815 L-Cysteine HCL.cdx
csChFnd80/06172616062D

  8  6  0  0  0  0  0  0  0  0999 V2000
    2.4142    1.5948    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6264    2.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2087    2.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4142    0.2008    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8419    1.5948    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6264    3.6991    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.5948    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    7.0024    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
M  END
>  <Mol_ID> (759)
759

>  <Formula> (759)
C3H8ClNO2S

>  <MolWeight> (759)
157.61912

>  <Cat> (759)
S4815

>  <Name> (759)
L-Cysteine HCl

>  <Synonyms> (759)
N/A

>  <Target> (759)
Others

>  <Form> (759)
hydrochloride

>  <CAS> (759)
52-89-1

>  <URL> (759)
http://selleckchem.com/products/l-cysteine-hcl.html

$$$$
S4830 Maltose.cdx
csChFnd80/06172616062D

 24 24  0  0  0  0  0  0  0  0999 V2000
    2.4892    4.2666    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4892    5.6663    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6958    3.6004    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.4608    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6903    6.3597    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6696    2.0610    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2204    2.1836    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    4.1608    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8970    5.6630    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6903    7.7663    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.3888    1.3929    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8820    1.3610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0080    1.4836    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1123    6.3646    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8970    4.2663    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4749    8.4679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8998    8.4646    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0817    2.0537    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3233    5.6654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1123    7.7663    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2611    7.7671    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3233    4.2663    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3380    6.7220    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3092    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  1  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  5  2  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  1  1  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  6  0  0  0
  7 13  1  6  0  0  0
  7 11  1  0  0  0  0
  9 14  1  0  0  0  0
  9 15  1  1  0  0  0
 10 16  1  0  0  0  0
 10 17  1  1  0  0  0
 12 18  1  0  0  0  0
 14 19  1  0  0  0  0
 14 20  1  1  0  0  0
 16 21  1  0  0  0  0
 19 22  2  0  0  0  0
  5 23  1  1  0  0  0
 11 24  1  1  0  0  0
M  END
>  <Mol_ID> (760)
760

>  <Formula> (760)
C12H22O11

>  <MolWeight> (760)
342.29648

>  <Cat> (760)
S4830

>  <Name> (760)
Maltose

>  <Synonyms> (760)
Maltobiose, Malt Sugar, Beta-Maltose, D-Maltose

>  <Target> (760)
Others

>  <Form> (760)
free base

>  <CAS> (760)
69-79-4

>  <URL> (760)
http://selleckchem.com/products/maltose.html

$$$$
S4860 Indole-3-carboxylic acid.cdx
csChFnd80/06172616062D

 12 13  0  0  0  0  0  0  0  0999 V2000
    2.4258    2.0992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.6992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7576    2.5309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2139    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7561    0.2657    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2120    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5797    1.3977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1911    3.8621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0010    2.1008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5557    4.1752    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2550    4.9031    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5  7  1  0  0  0  0
  6 10  2  0  0  0  0
  8 11  1  0  0  0  0
  8 12  2  0  0  0  0
  9 10  1  0  0  0  0
M  END
>  <Mol_ID> (761)
761

>  <Formula> (761)
C9H7NO2

>  <MolWeight> (761)
161.15738

>  <Cat> (761)
S4860

>  <Name> (761)
Indole-3-carboxylic acid

>  <Synonyms> (761)
3-Indoleformic acid, 3-Carboxyindole, ¦Â-Indolylcarboxylic acid, 3-indolecarboxylate, 3-indoleformate

>  <Target> (761)
Others

>  <Form> (761)
Aromatic carboxylic acids

>  <CAS> (761)
771-50-6

>  <URL> (761)
http://selleckchem.com/products/indole-carboxylic-acid.html

$$$$
S4861 Oxindole.cdx
csChFnd80/06172616062D

 10 11  0  0  0  0  0  0  0  0999 V2000
    2.4520    2.0909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4489    0.7041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7822    2.5276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2258    2.8005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7770    0.2613    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2194    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6015    1.3910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0031    2.0964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0015    1.3910    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  7  1  0  0  0  0
  6  9  2  0  0  0  0
  7 10  2  0  0  0  0
  8  9  1  0  0  0  0
M  END
>  <Mol_ID> (762)
762

>  <Formula> (762)
C8H7NO

>  <MolWeight> (762)
133.14728

>  <Cat> (762)
S4861

>  <Name> (762)
Oxindole

>  <Synonyms> (762)
2-indolone, 2-Oxindole, Indolin-2-one

>  <Target> (762)
Bacterial,HIV

>  <Form> (762)
free base

>  <CAS> (762)
59-48-3

>  <URL> (762)
http://selleckchem.com/products/oxindole.html

$$$$
S4871 Pyridoxal 5-phosphate monohydrate.cdx
csChFnd80/06172616062D

 18 17  0  0  0  0  0  0  0  0999 V2000
    4.7097    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9222    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7097    0.7002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4972    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1346    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9222    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9222    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2848    2.1001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1346    0.7002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3470    2.8001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1346    4.9001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0725    2.8001    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    8.3470    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0825    1.8101    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8755    3.9468    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4052    1.3540    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7139    4.8977    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  2  0  0  0  0
  7  9  2  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  1  0  0  0  0
 12 16  2  0  0  0  0
  6 18  1  0  0  0  0
M  END
>  <Mol_ID> (763)
763

>  <Formula> (763)
C8H12NO7P

>  <MolWeight> (763)
265.157141

>  <Cat> (763)
S4871

>  <Name> (763)
Pyridoxal 5-phosphate monohydrate

>  <Synonyms> (763)
N/A

>  <Target> (763)
Vitamin

>  <Form> (763)
hydrate

>  <CAS> (763)
41468-25-1

>  <URL> (763)
http://selleckchem.com/products/pyridoxal-phosphate-monohydrate.html

$$$$
S4874 Cefazedone.cdx
csChFnd80/06172616062D

 33 36  0  0  0  0  0  0  0  0999 V2000
   10.1414    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.1414    4.2000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.3538    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7414    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7414    4.2000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.3538    4.9000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   12.5663    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3538    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7514    1.8100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7514    5.1898    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.5662    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7786    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5663    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1414    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3991    4.8275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9911    2.8000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.4092    5.8175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0368    3.4752    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2036    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0569    5.4550    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.4824    2.6693    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   16.3499    0.7076    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    3.0669    6.4451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   17.7193    0.4166    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3423    3.7404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7146    6.0828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8117    1.7754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3523    4.7304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9798    2.3881    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.7248    7.0726    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.3681    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  1  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  4  5  1  0  0  0  0
  5 10  1  1  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  7 11  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  2  0  0  0  0
 10 15  1  0  0  0  0
 12 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 18  2  0  0  0  0
 16 19  1  0  0  0  0
 17 20  1  0  0  0  0
 19 21  1  0  0  0  0
 19 22  2  0  0  0  0
 20 23  1  0  0  0  0
 20 24  1  0  0  0  0
 21 25  1  0  0  0  0
 22 26  1  0  0  0  0
 23 27  2  0  0  0  0
 24 28  2  0  0  0  0
 25 29  1  0  0  0  0
 25 26  2  0  0  0  0
 27 30  1  0  0  0  0
 27 31  1  0  0  0  0
 28 32  1  0  0  0  0
 28 30  1  0  0  0  0
 30 33  2  0  0  0  0
M  END
>  <Mol_ID> (764)
764

>  <Formula> (764)
C18H15Cl2N5O5S3

>  <MolWeight> (764)
548.4432

>  <Cat> (764)
S4874

>  <Name> (764)
Cefazedone

>  <Synonyms> (764)
Refosporen, Cefazedonum

>  <Target> (764)
Bacterial

>  <Form> (764)
free base

>  <CAS> (764)
56187-47-4

>  <URL> (764)
http://selleckchem.com/products/cefazedone.html

$$$$
S4875 Cephapirin Benzathine.cdx
csChFnd80/06172616062D

 76 81  0  0  0  0  0  0  0  0999 V2000
    9.7267   11.3233    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.7300   12.7405    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9538   10.6322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3012   11.3278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3143   12.7321    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9417   13.4177    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   12.1104   11.3150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9538    9.2332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3119   10.3385    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3250   13.7213    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1154   12.7259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3220   10.6155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7464    8.5361    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1696    8.5313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9737   13.3604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5344   11.3155    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    5.6117   12.0091    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7456   10.6162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331   13.9876    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   16.9574   11.3158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 67 70  1  0  0  0  0
 70 71  2  0  0  0  0
 71 72  1  0  0  0  0
 72 73  2  0  0  0  0
 73 74  1  0  0  0  0
 74 75  2  0  0  0  0
 75 70  1  0  0  0  0
 49 76  1  6  0  0  0
M  END
>  <Mol_ID> (765)
765

>  <Formula> (765)
C50H54N8O12S4

>  <MolWeight> (765)
1087.27016

>  <Cat> (765)
S4875

>  <Name> (765)
Cephapirin Benzathine

>  <Synonyms> (765)
N/A

>  <Target> (765)
Bacterial

>  <Form> (765)
salt

>  <CAS> (765)
97468-37-6

>  <URL> (765)
http://selleckchem.com/products/cephapirin-benzathine.html

$$$$
S4884 Trans-Zeatin.cdx
csChFnd80/06172616062D

 16 17  0  0  0  0  0  0  0  0999 V2000
    8.6046    2.5310    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.4268    1.3979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6032    0.2658    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2720    0.6992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0591    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8471    0.7008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8480    2.1008    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0609    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2729    2.0992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0617    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.9008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6369    4.2015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.9023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2120    4.2030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4257    6.3023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9038    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  1  9  1  0  0  0  0
  4  9  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 10 11  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
  8 10  1  0  0  0  0
  2  3  1  0  0  0  0
M  END
>  <Mol_ID> (766)
766

>  <Formula> (766)
C10H13N5O

>  <MolWeight> (766)
219.24312

>  <Cat> (766)
S4884

>  <Name> (766)
Trans-Zeatin

>  <Synonyms> (766)
(E)-Zeatin

>  <Target> (766)
ERK,JNK,MMP,p38 MAPK

>  <Form> (766)
Cytokinins

>  <CAS> (766)
1637-39-4

>  <URL> (766)
http://selleckchem.com/products/trans-zeatin.html

$$$$
S4893 Cytosine.cdx
csChFnd80/06172616062D

  8  8  0  0  0  0  0  0  0  0999 V2000
    2.4245    2.1195    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2009    2.7996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4473    0.7197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1781    4.1994    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2465    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6710    0.0395    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0228    0.6802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  2  0  0  0  0
  6  8  1  0  0  0  0
M  END
>  <Mol_ID> (767)
767

>  <Formula> (767)
C4H5N3O

>  <MolWeight> (767)
111.102

>  <Cat> (767)
S4893

>  <Name> (767)
Cytosine

>  <Synonyms> (767)
4-Amino-2-hydroxypyrimidine, Cytosinimine

>  <Target> (767)
Others

>  <Form> (767)
free base

>  <CAS> (767)
71-30-7

>  <URL> (767)
http://selleckchem.com/products/cytosine.html

$$$$
S4894 D-Glucurone.cdx
csChFnd80/06172616062D

 12 13  0  0  0  0  0  0  0  0999 V2000
    4.9968    1.1327    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5966    1.1322    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.1637    2.4636    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.2961    3.2868    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4289    2.4641    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.4642    0.3090    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8196    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7635    2.4631    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.3314    1.1316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.6987    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9407    3.5958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7603    2.8971    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  1  0  0  0
  1  7  1  6  0  0  0
  3  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  6  1  0  0  0  0
  9 10  2  0  0  0  0
  8 11  1  6  0  0  0
  5 12  1  0  0  0  0
M  CFW   6 BOND_GSTEREO 4
M  END
>  <Mol_ID> (768)
768

>  <Formula> (768)
C6H8O6

>  <MolWeight> (768)
176.12412

>  <Cat> (768)
S4894

>  <Name> (768)
D-Glucurone

>  <Synonyms> (768)
N/A

>  <Target> (768)
Others

>  <Form> (768)
free base

>  <CAS> (768)
32449-92-6

>  <URL> (768)
http://selleckchem.com/products/d-glucurone.html

$$$$
S4897 Nortropine Hydrochloride.cdx
csChFnd80/06172616062D

 12 12  0  0  0  0  0  0  0  0999 V2000
    1.5867    2.4524    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.7933    1.9431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5867    4.9458    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.8630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9023    2.4210    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.8867    3.3974    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.3209    2.7906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3270    3.1429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2730    2.2292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8650    1.2528    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5423    4.4854    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5943    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1 10  1  1  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5  9  1  6  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 11  1  6  0  0  0
M  END
>  <Mol_ID> (769)
769

>  <Formula> (769)
C7H14ClNO

>  <MolWeight> (769)
163.64516

>  <Cat> (769)
S4897

>  <Name> (769)
Nortropine Hydrochloride

>  <Synonyms> (769)
Nortropeno Hydrochloride

>  <Target> (769)
Others

>  <Form> (769)
hydrochloride

>  <CAS> (769)
14383-51-8

>  <URL> (769)
http://selleckchem.com/products/nortropine-hydrochloride.html

$$$$
S4936 Antiarol.cdx
csChFnd80/06172616062D

 13 13  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7 10  2  0  0  0  0
  8 12  1  0  0  0  0
 10 13  1  0  0  0  0
M  END
>  <Mol_ID> (770)
770

>  <Formula> (770)
C9H12O4

>  <MolWeight> (770)
184.18918

>  <Cat> (770)
S4936

>  <Name> (770)
Antiarol

>  <Synonyms> (770)
3,4,5-trimethoxyphenol

>  <Target> (770)
Others

>  <Form> (770)
free base

>  <CAS> (770)
642-71-7

>  <URL> (770)
http://selleckchem.com/products/antiarol.html

$$$$
S4938 Cedrol.cdx
csChFnd80/06172616062D

 18 20  0  0  0  0  0  0  0  0999 V2000
    2.4888    2.2394    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.3996    1.4737    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4888    4.8025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6422    1.8077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4230    1.1264    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.7234    2.8094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6458    0.1687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9880    3.5546    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.7045    2.1752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9611    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8058    1.3490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1634    4.0943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3272    2.9645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2054    3.1735    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.4618    4.5529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5274    3.6422    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.5075    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8007    4.7654    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  6  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2 17  1  6  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  6  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6  8  1  0  0  0  0
  7 10  1  0  0  0  0
  8 14  1  0  0  0  0
  8 18  1  6  0  0  0
  9 14  1  0  0  0  0
 14 15  1  1  0  0  0
 14 16  1  6  0  0  0
M  END
>  <Mol_ID> (771)
771

>  <Formula> (771)
C15H26O

>  <MolWeight> (771)
222.36634

>  <Cat> (771)
S4938

>  <Name> (771)
Cedrol

>  <Synonyms> (771)
N/A

>  <Target> (771)
P450 (e.g. CYP17)

>  <Form> (771)
free base

>  <CAS> (771)
77-53-2

>  <URL> (771)
http://selleckchem.com/products/cedrol.html

$$$$
S4939 cis-Aconitic acid.cdx
csChFnd80/06172616062D

 12 11  0  0  0  0  0  0  0  0999 V2000
    2.1205    1.2085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8137    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1068    3.6333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7068    3.6254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1999    4.8576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7205    1.2006    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8274    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8338    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0137    2.4090    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8931    6.0739    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9068    3.6491    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  1  7  2  0  0  0  0
  1  8  1  0  0  0  0
  4  9  2  0  0  0  0
  4 10  1  0  0  0  0
  6 11  2  0  0  0  0
  6 12  1  0  0  0  0
M  END
>  <Mol_ID> (772)
772

>  <Formula> (772)
C6H6O6

>  <MolWeight> (772)
174.10824

>  <Cat> (772)
S4939

>  <Name> (772)
cis-Aconitic acid

>  <Synonyms> (772)
cis-aconitate, Achilleic acid, Citridinic acid, Equisetic acid, Pyrocitric acid

>  <Target> (772)
Others

>  <Form> (772)
free base

>  <CAS> (772)
585-84-2

>  <URL> (772)
http://selleckchem.com/products/cis-aconitic-acid.html

$$$$
S4942 4-Hydroxy-3,5-dimethoxybenzyl alcohol.cdx
csChFnd80/06172616062D

 13 13  0  0  0  0  0  0  0  0999 V2000
    2.4268    0.7002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4295    2.1141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6317    0.0227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2143    0.0002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6347    2.8047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2171    2.8141    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8310    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8338    2.1175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6347    4.2047    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0435    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4223    4.9046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2535    0.6986    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  5  9  2  0  0  0  0
  5 10  1  0  0  0  0
  7 11  1  0  0  0  0
  7  9  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
M  END
>  <Mol_ID> (773)
773

>  <Formula> (773)
C9H12O4

>  <MolWeight> (773)
184.18918

>  <Cat> (773)
S4942

>  <Name> (773)
4-Hydroxy-3,5-dimethoxybenzyl alcohol

>  <Synonyms> (773)
Syringic alcohol, Syringyl alcohol

>  <Target> (773)
Antiviral

>  <Form> (773)
free base

>  <CAS> (773)
530-56-3

>  <URL> (773)
http://selleckchem.com/products/4-hydroxy-3-5-dimethoxybenzyl-alcohol.html

$$$$
S4946 2,3-Dihydroxybenzoic acid.cdx
csChFnd80/06172616062D

 11 11  0  0  0  0  0  0  0  0999 V2000
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  2  0  0  0  0
  5 10  2  0  0  0  0
  5 11  1  0  0  0  0
  9 10  1  0  0  0  0
M  END
>  <Mol_ID> (774)
774

>  <Formula> (774)
C7H6O4

>  <MolWeight> (774)
154.12014

>  <Cat> (774)
S4946

>  <Name> (774)
2,3-Dihydroxybenzoic acid

>  <Synonyms> (774)
Pyrocatechuic acid, O-Pyrocatechuic acid, 2-Pyrocatechuic acid, 3-Hydroxysalicylic acid, Hypogallic acid

>  <Target> (774)
Anti-infection

>  <Form> (774)
free base

>  <CAS> (774)
303-38-8

>  <URL> (774)
http://selleckchem.com/products/2-3-dihydroxybenzoic-acid.html

$$$$
S4958 Glycocholic acid.cdx
csChFnd80/06172616062D

 37 40  0  0  0  0  0  0  0  0999 V2000
    6.0811    2.8345    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3052    3.5302    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8765    3.5302    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0811    1.4172    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3052    4.9474    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.6258    3.0921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6655    2.8345    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8765    4.9474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8765    0.7150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3372    0.6828    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6258    5.3789    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0811    5.6496    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.3052    6.3388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4181    4.2322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6655    1.4172    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4543    3.5302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6655    4.2517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0960    6.7123    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0811    7.0602    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4543    0.7150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2497    2.8345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4616    6.9829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1682    7.7754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2497    1.4172    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9062    8.3034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.6828    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2847    8.5871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7420    9.9076    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.2122    7.5434    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1205   10.1910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5715   11.5116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6503   12.5552    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9502   11.7950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0811    4.2517    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3052    2.1322    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8765    2.1131    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6655    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1 34  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2 35  1  6  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3 36  1  6  0  0  0
  4  9  1  0  0  0  0
  4 10  1  6  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  5 13  1  1  0  0  0
  6 14  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  7 17  1  1  0  0  0
  8 12  1  0  0  0  0
  9 15  1  0  0  0  0
 11 18  1  0  0  0  0
 11 14  1  1  0  0  0
 12 19  1  6  0  0  0
 15 20  1  0  0  0  0
 15 37  1  1  0  0  0
 16 21  1  0  0  0  0
 18 22  1  0  0  0  0
 18 23  1  6  0  0  0
 20 24  1  0  0  0  0
 21 24  1  0  0  0  0
 22 25  1  0  0  0  0
 24 26  1  6  0  0  0
 25 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  2  0  0  0  0
 28 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 31 33  2  0  0  0  0
M  END
>  <Mol_ID> (775)
775

>  <Formula> (775)
C26H43NO6

>  <MolWeight> (775)
465.62272

>  <Cat> (775)
S4958

>  <Name> (775)
Glycocholic acid

>  <Synonyms> (775)
Cholylglycine, Glycocholate

>  <Target> (775)
Others

>  <Form> (775)
free base

>  <CAS> (775)
475-31-0

>  <URL> (775)
http://selleckchem.com/products/glycocholic-acid.html

$$$$
S4959 Skatole.cdx
csChFnd80/06172616062D

 10 11  0  0  0  0  0  0  0  0999 V2000
    2.4298    2.0957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.6957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7628    2.5236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2198    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2100    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7548    0.2584    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5817    1.3881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2001    3.8536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0049    2.1043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  2  0  0  0  0
  6  7  1  0  0  0  0
  9 10  1  0  0  0  0
M  END
>  <Mol_ID> (776)
776

>  <Formula> (776)
C9H9N

>  <MolWeight> (776)
131.17446

>  <Cat> (776)
S4959

>  <Name> (776)
Skatole

>  <Synonyms> (776)
3-methylindole, Scatole

>  <Target> (776)
Bacterial

>  <Form> (776)
Indoles

>  <CAS> (776)
83-34-1

>  <URL> (776)
http://selleckchem.com/products/skatole.html

$$$$
S4961 3,4,5-Trimethoxycinnamic acid.cdx
csChFnd80/06172616062D

 17 17  0  0  0  0  0  0  0  0999 V2000
    8.4868    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2743    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4868    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6992    4.1999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    0.7001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  4  9  2  0  0  0  0
  1 10  2  0  0  0  0
  1 11  1  0  0  0  0
 12 13  1  0  0  0  0
  8 12  1  0  0  0  0
 14 15  1  0  0  0  0
  7 14  1  0  0  0  0
 16 17  1  0  0  0  0
  6 16  1  0  0  0  0
M  END
>  <Mol_ID> (777)
777

>  <Formula> (777)
C12H14O5

>  <MolWeight> (777)
238.23656

>  <Cat> (777)
S4961

>  <Name> (777)
3,4,5-Trimethoxycinnamic acid

>  <Synonyms> (777)
N/A

>  <Target> (777)
GABA Receptor

>  <Form> (777)
free base

>  <CAS> (777)
90-50-6

>  <URL> (777)
http://selleckchem.com/products/trimethoxycinnamic-acid.html

$$$$
S4963 Purpurin.cdx
csChFnd80/06172616062D

 19 21  0  0  0  0  0  0  0  0999 V2000
    4.8611    3.4894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8611    2.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6674    4.1786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0777    4.1918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6572    1.4047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0735    1.3998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4501    3.4758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6674    5.5813    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2979    3.4873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0777    5.5881    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4482    2.1028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6572    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3020    2.1091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0735    0.0037    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2245    4.1834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5126    4.1886    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2253    1.3968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0133    2.0965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  2  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
  7 15  1  0  0  0  0
  7 11  2  0  0  0  0
  9 16  1  0  0  0  0
  9 13  2  0  0  0  0
 11 17  1  0  0  0  0
 15 18  2  0  0  0  0
 17 19  2  0  0  0  0
 18 19  1  0  0  0  0
M  END
>  <Mol_ID> (778)
778

>  <Formula> (778)
C14H8O5

>  <MolWeight> (778)
256.21032

>  <Cat> (778)
S4963

>  <Name> (778)
Purpurin

>  <Synonyms> (778)
1,2,4-Trihydroxyanthraquinone, Hydroxylizaric acid, Verantin

>  <Target> (778)
Fungal,P450 (e.g. CYP17)

>  <Form> (778)
free base

>  <CAS> (778)
81-54-9

>  <URL> (778)
http://selleckchem.com/products/purpurin.html

$$$$
S4964 Lactobionic acid.cdx
csChFnd80/06172616062D

 24 24  0  0  0  0  0  0  0  0999 V2000
    4.8530    5.6290    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8530    4.2290    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6406    6.3290    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0655    6.3290    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6406    3.5290    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6406    7.7290    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4282    5.6290    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2779    5.6290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0655    7.7290    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4385    4.2230    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6406    2.1162    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4282    8.4290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8530    8.4290    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2779    4.2290    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2052    3.5110    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4232    1.4133    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8511    1.4173    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2157    7.7290    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4282    9.8290    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2052    2.1022    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000    4.2068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4232    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0012    1.4071    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.5962    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  1  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  6  0  0  0
  4  8  1  0  0  0  0
  4  9  1  6  0  0  0
  5 10  1  1  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  6  0  0  0
  8 14  1  0  0  0  0
 10 15  1  0  0  0  0
 11 16  1  0  0  0  0
 11 17  1  6  0  0  0
 12 18  1  0  0  0  0
 12 19  2  0  0  0  0
 15 20  1  0  0  0  0
 15 21  1  1  0  0  0
 16 22  1  1  0  0  0
 16 20  1  0  0  0  0
 20 23  1  1  0  0  0
 21 24  1  0  0  0  0
M  END
>  <Mol_ID> (779)
779

>  <Formula> (779)
C12H22O12

>  <MolWeight> (779)
358.29588

>  <Cat> (779)
S4964

>  <Name> (779)
Lactobionic acid

>  <Synonyms> (779)
Galactosylgluconic acid

>  <Target> (779)
MMP

>  <Form> (779)
Disaccharides

>  <CAS> (779)
96-82-2

>  <URL> (779)
http://selleckchem.com/products/lactobionic-acid.html

$$$$
S4965 Helicin.cdx
csChFnd80/06172616062D

 21 22  0  0  0  0  0  0  0  0999 V2000
    4.2032    2.4017    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    5.6191    4.8145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4014    2.4189    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4009    4.8462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3773    0.0035    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4157    2.4105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3147    6.0371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0014    2.4189    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8462    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    9.8175    2.4105    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
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  5 10  1  0  0  0  0
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 15 20  2  0  0  0  0
 16 19  1  0  0  0  0
 15 21  1  0  0  0  0
M  END
>  <Mol_ID> (780)
780

>  <Formula> (780)
C13H16O7

>  <MolWeight> (780)
284.26194

>  <Cat> (780)
S4965

>  <Name> (780)
Helecin

>  <Synonyms> (780)
Helicin

>  <Target> (780)
Others

>  <Form> (780)
free base

>  <CAS> (780)
618-65-5

>  <URL> (780)
http://selleckchem.com/products/helicin.html

$$$$
S4966 4-Methylesculetin.cdx
csChFnd80/06172616062D

 14 15  0  0  0  0  0  0  0  0999 V2000
    3.6373    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (781)
781

>  <Formula> (781)
C10H8O4

>  <MolWeight> (781)
192.16812

>  <Cat> (781)
S4966

>  <Name> (781)
4-Methylesculetin

>  <Synonyms> (781)
N/A

>  <Target> (781)
Immunology & Inflammation related,Interleukins,Peroxidases

>  <Form> (781)
free base

>  <CAS> (781)
529-84-0

>  <URL> (781)
http://selleckchem.com/products/methylesculetin.html

$$$$
S4977 Efonidipine.cdx
csChFnd80/06172616062D

 45 49  0  0  0  0  0  0  0  0999 V2000
   12.3119    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3119    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.5244    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.7368    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3119    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0995    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8870    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9492    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6746    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6746    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2497    2.8000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.0373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   17.1617    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
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M  END
>  <Mol_ID> (782)
782

>  <Formula> (782)
C34H38N3O7P

>  <MolWeight> (782)
631.655181

>  <Cat> (782)
S4977

>  <Name> (782)
Efonidipine

>  <Synonyms> (782)
NZ-105

>  <Target> (782)
Calcium Channel

>  <Form> (782)
free base

>  <CAS> (782)
111011-63-3

>  <URL> (782)
http://selleckchem.com/products/efonidipine.html

$$$$
S4847 Faropenem Sodium.cdx
csChFnd80/06172616062D

 23 24  0  0  0  0  0  0  0  0999 V2000
    3.8090    3.5085    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8090    2.0886    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.1651    3.9443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4266    3.5085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4266    2.0886    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.1651    1.6567    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.9614    2.8059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.4199    4.4814    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    7.3627    2.8059    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (783)
783

>  <Formula> (783)
C12H14NNaO5S

>  <MolWeight> (783)
307.29803

>  <Cat> (783)
S4847

>  <Name> (783)
Faropenem Sodium

>  <Synonyms> (783)
N/A

>  <Target> (783)
Antibiotics

>  <Form> (783)
sodium

>  <CAS> (783)
122547-49-3

>  <URL> (783)
http://selleckchem.com/products/faropenem-sodium.html

$$$$
S4870 Cefodizime Sodium.cdx
csChFnd80/06172616062D

 40 41  0  0  0  0  0  0  0  0999 V2000
    6.0171    2.3096    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
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    3.9284   11.6764    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.2818   11.3181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.0537    9.4146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1694   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3672   12.2023    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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  8  9  1  0  0  0  0
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  3  8  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
  4 11  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 16 20  1  0  0  0  0
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 23 24  2  0  0  0  0
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 22 23  1  0  0  0  0
 20 22  1  0  0  0  0
 15 17  1  0  0  0  0
 14 15  1  0  0  0  0
  5 14  1  0  0  0  0
 27 28  2  0  0  0  0
 27 29  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 29 30  2  0  0  0  0
 33 34  1  0  0  0  0
 34 35  2  0  0  0  0
 35 36  1  0  0  0  0
 36 37  2  0  0  0  0
 33 37  1  0  0  0  0
 34 38  1  0  0  0  0
 29 36  1  0  0  0  0
 26 27  1  0  0  0  0
  9 26  1  1  0  0  0
  8 39  1  6  0  0  0
 10 40  2  0  0  0  0
M  END
>  <Mol_ID> (784)
784

>  <Formula> (784)
C20H18N6Na2O7S4

>  <MolWeight> (784)
628.63246

>  <Cat> (784)
S4870

>  <Name> (784)
Cefodizime Sodium

>  <Synonyms> (784)
N/A

>  <Target> (784)
Antibiotics

>  <Form> (784)
disodium salt

>  <CAS> (784)
86329-79-5

>  <URL> (784)
http://selleckchem.com/products/cefodizime-sodium.html

$$$$
QUTENZA (capsaicin).cdx
csChFnd80/06172616062D

 22 22  0  0  0  0  0  0  0  0999 V2000
    2.4291    3.5024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8624    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8624    3.5024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    4.2049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    4.2024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0748    1.3976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2915    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.5039    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7164    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9288    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1412    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3537    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5661    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7785    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9910    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2034    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9910    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5039    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  2  8  1  0  0  0  0
  8  9  1  0  0  0  0
  4 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
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 19 20  1  0  0  0  0
 19 21  1  0  0  0  0
 12 22  2  0  0  0  0
M  END
>  <Mol_ID> (785)
785

>  <Formula> (785)
C18H27NO3

>  <MolWeight> (785)
305.41188

>  <Cat> (785)
S1990

>  <Name> (785)
Capsaicin(Vanilloid)

>  <Synonyms> (785)
Qutenza, Vanilloid

>  <Target> (785)
TRP Channel

>  <Form> (785)
free base

>  <CAS> (785)
404-86-4

>  <URL> (785)
http://selleckchem.com/products/capsaicin.html

$$$$
S4937 4'-Hydroxychalcone.cdx
csChFnd80/06172616062D

 17 18  0  0  0  0  0  0  0  0999 V2000
    7.2689    2.0996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0567    1.3997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2689    3.4590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5114    1.3823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8445    2.0996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0567    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4818    4.1593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7280    2.0847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6323    1.3997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7100    3.4502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4201    2.0996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9281    4.1534    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2155    1.4041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4201    3.5050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2002    4.2094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  5  9  2  0  0  0  0
  7 10  1  0  0  0  0
  8 10  2  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  2  0  0  0  0
 11 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  2  0  0  0  0
 15 17  2  0  0  0  0
 16 17  1  0  0  0  0
M  END
>  <Mol_ID> (786)
786

>  <Formula> (786)
C15H12O2

>  <MolWeight> (786)
224.25458

>  <Cat> (786)
S4937

>  <Name> (786)
4'-Hydroxychalcone

>  <Synonyms> (786)
P-Cinnamoylphenol

>  <Target> (786)
NF-¦ÊB

>  <Form> (786)
free base

>  <CAS> (786)
2657-25-2

>  <URL> (786)
http://selleckchem.com/products/hydroxychalcone.html

$$$$
S4976 Sulfalene(SMPZ).cdx
csChFnd80/06172616062D

 19 20  0  0  0  0  0  0  0  0999 V2000
    3.6195    7.0116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6195    5.6116    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.3979    7.7168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8061    7.6966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6195    4.2116    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2227    5.6116    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0227    5.6116    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3979    9.1181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8061    9.1086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4094    3.5129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6255    9.8268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4094    2.0985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2110    4.2048    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6255   11.2334    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2046    1.4028    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6246    1.3969    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0049    2.0954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6246    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  2  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  8 11  2  0  0  0  0
  9 11  1  0  0  0  0
 10 12  2  0  0  0  0
 10 13  1  0  0  0  0
 11 14  1  0  0  0  0
 12 15  1  0  0  0  0
 12 16  1  0  0  0  0
 13 17  2  0  0  0  0
 15 18  2  0  0  0  0
 16 19  1  0  0  0  0
 17 18  1  0  0  0  0
M  END
>  <Mol_ID> (787)
787

>  <Formula> (787)
C11H12N4O3S

>  <MolWeight> (787)
280.30298

>  <Cat> (787)
S4976

>  <Name> (787)
Sulfalene (SMPZ)

>  <Synonyms> (787)
Butadiene sulfone, 3-Sulfolene

>  <Target> (787)
Others

>  <Form> (787)
free base

>  <CAS> (787)
152-47-6

>  <URL> (787)
http://selleckchem.com/products/sulfalene-smpz.html

$$$$
S4982 2,2'5',2''-Terthiophene.cdx
csChFnd80/06172616062D

 15 17  0  0  0  0  0  0  0  0999 V2000
    3.6077    1.3304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2698    1.7475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7351    2.1383    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.0436    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8413    3.0854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1386    0.9396    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.8551    1.3304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4266    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4397    3.0854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.7475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1930    1.7475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6707    3.0594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3120    0.8944    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    9.0668    3.0417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4653    1.6910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  7  8  2  0  0  0  0
  9 10  2  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 15  2  0  0  0  0
M  END
>  <Mol_ID> (788)
788

>  <Formula> (788)
C12H8S3

>  <MolWeight> (788)
248.38692

>  <Cat> (788)
S4982

>  <Name> (788)
2,2':5',2''-Terthiophene

>  <Synonyms> (788)
N/A

>  <Target> (788)
Others

>  <Form> (788)
free base

>  <CAS> (788)
1081-34-1

>  <URL> (788)
http://selleckchem.com/products/terthiophene.html

$$$$
S4983 Sorbic acid.cdx
csChFnd80/06172616062D

  8  7  0  0  0  0  0  0  0  0999 V2000
    4.8567    0.0130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6535    0.7165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0734    0.7222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4367    0.0071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2922    0.0302    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0723    2.1135    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2187    0.6891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  2  0  0  0  0
  7  8  1  0  0  0  0
M  END
>  <Mol_ID> (789)
789

>  <Formula> (789)
C6H8O2

>  <MolWeight> (789)
112.12652

>  <Cat> (789)
S4983

>  <Name> (789)
Sorbic acid

>  <Synonyms> (789)
2,4-Hexadienoic acid

>  <Target> (789)
Bacterial

>  <Form> (789)
free base

>  <CAS> (789)
110-44-1

>  <URL> (789)
http://selleckchem.com/products/sorbic-acid.html

$$$$
Sodium valproate.cdx
csChFnd80/06172616062D

 11 10  0  0  0  0  0  0  0  0999 V2000
    0.0000    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 Na  0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  8  2  0  0  0  0
  4  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
  6  7  1  0  0  0  0
M  END
>  <Mol_ID> (790)
790

>  <Formula> (790)
C8H15NaO2

>  <MolWeight> (790)
166.19327

>  <Cat> (790)
S1168

>  <Name> (790)
Valproic Acid (NSC 93819) sodium salt

>  <Synonyms> (790)
Sodium valproate,NSC 93819,2-Propylpentanoic Acid

>  <Target> (790)
Autophagy,GABA Receptor,HDAC,Mitophagy,Notch,PGC-1¦Á

>  <Form> (790)
Sodium salt

>  <CAS> (790)
1069-66-5

>  <URL> (790)
http://selleckchem.com/products/Sodium-valproate.html

$$$$
S3882 Brassinolide.cdx
csChFnd80/06172616062D

 39 42  0  0  0  0  0  0  0  0999 V2000
    6.1425    3.5986    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3698    4.1824    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.9212    4.1824    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.5715    2.4547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3698    5.5824    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.8244    4.1824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0056    1.3226    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    4.0096    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    7.3878    8.4065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.8363    9.8363    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3822    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   12.3387    9.8363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5958    6.3212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1 35  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2 36  1  6  0  0  0
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  7 14  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  1  0  0  0
  8 11  1  0  0  0  0
  9 17  1  0  0  0  0
 10 18  1  0  0  0  0
 10 13  1  0  0  0  0
 10 38  1  6  0  0  0
 14 19  1  0  0  0  0
 14 17  1  0  0  0  0
 14 39  1  6  0  0  0
 15 20  1  0  0  0  0
 17 21  2  0  0  0  0
 18 22  1  0  0  0  0
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 19 24  1  0  0  0  0
 20 25  1  6  0  0  0
 20 24  1  0  0  0  0
 22 26  1  0  0  0  0
 22 27  1  1  0  0  0
 24 28  1  6  0  0  0
 26 29  1  0  0  0  0
 26 30  1  1  0  0  0
 29 31  1  0  0  0  0
 29 32  1  1  0  0  0
 31 33  1  0  0  0  0
 31 34  1  0  0  0  0
M  END
>  <Mol_ID> (791)
791

>  <Formula> (791)
C28H48O6

>  <MolWeight> (791)
480.67712

>  <Cat> (791)
S3882

>  <Name> (791)
Brassinolide

>  <Synonyms> (791)
N/A

>  <Target> (791)
Others

>  <Form> (791)
free base

>  <CAS> (791)
72962-43-7

>  <URL> (791)
http://selleckchem.com/products/brassinolide.html

$$$$
S3785 Notoginsenoside R1.cdx
csChFnd80/06172616062D

 68 74  0  0  0  0  0  0  0  0999 V2000
    6.9238    8.9622    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.0285    9.6191    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.6762    9.6479    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.9525    7.5240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8666   10.3430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0475   11.0288    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.3238    9.1524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.0667    7.5812    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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   12.1905   16.9907    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.1525   18.1717    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.0000   16.9907    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6477   11.8859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2191    3.4667    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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   13.6000   16.8764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 10 13  1  0  0  0  0
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 31 24  1  1  0  0  0
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 40 34  1  0  0  0  0
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 40 48  1  0  0  0  0
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 41 50  1  6  0  0  0
 43 51  1  0  0  0  0
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 45 52  1  0  0  0  0
 47 55  1  0  0  0  0
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 49 58  1  0  0  0  0
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 19 67  1  6  0  0  0
 48 68  1  6  0  0  0
M  END
>  <Mol_ID> (792)
792

>  <Formula> (792)
C47H80O18

>  <MolWeight> (792)
933.1273

>  <Cat> (792)
S3785

>  <Name> (792)
Notoginsenoside R1

>  <Synonyms> (792)
Sanchinoside R1, NG-R1, NGR1

>  <Target> (792)
Akt,ERK,PAI-1,PI3K

>  <Form> (792)
free base

>  <CAS> (792)
80418-24-2

>  <URL> (792)
http://selleckchem.com/products/notoginsenoside-r1.html

$$$$
S3952 3,4-Dihydroxybenzaldehyde.cdx
csChFnd80/06172616062D

 11 11  0  0  0  0  0  0  0  0999 V2000
    3.6376    3.5101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4255    4.2024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6512    2.1240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8530    4.2118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2188    3.4943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4604    1.4034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8530    5.6186    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2155    2.1194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4177    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0654    3.5118    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4760    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
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  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
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  4 10  1  0  0  0  0
  6 11  1  0  0  0  0
M  END
>  <Mol_ID> (793)
793

>  <Formula> (793)
C7H6O3

>  <MolWeight> (793)
138.12074

>  <Cat> (793)
S3952

>  <Name> (793)
3,4-Dihydroxybenzaldehyde

>  <Synonyms> (793)
protocatechuic aldehyde

>  <Target> (793)
Others

>  <Form> (793)
free base

>  <CAS> (793)
139-85-5

>  <URL> (793)
http://selleckchem.com/products/3-4-dihydroxybenzaldehyde.html

$$$$
S3958 3,5-Diiodotyrosine Dihydrate.cdx
csChFnd80/06172616062D

 17 15  0  0  0  0  0  0  0  0999 V2000
    5.6555    3.4987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4424    4.1977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.2330    2.0970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.4424    0.0000    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0
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  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  5  8  2  0  0  0  0
  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
  6  8  1  0  0  0  0
  7 11  1  0  0  0  0
  7 12  1  1  0  0  0
  8 13  1  0  0  0  0
 11 14  1  0  0  0  0
 11 15  2  0  0  0  0
M  END
>  <Mol_ID> (794)
794

>  <Formula> (794)
C9H13I2NO5

>  <MolWeight> (794)
469.01216

>  <Cat> (794)
S3958

>  <Name> (794)
3,5-Diiodotyrosine Dihydrate

>  <Synonyms> (794)
Iodogorgoic acid, apothyrin, jodgorgon

>  <Target> (794)
Others

>  <Form> (794)
dihydrate

>  <CAS> (794)
18835-59-1

>  <URL> (794)
http://selleckchem.com/products/3-5-diiodotyrosine-dihydrate.html

$$$$
S3969 Veratric acid.cdx
csChFnd80/06172616062D

 13 13  0  0  0  0  0  0  0  0999 V2000
    2.4262    2.8008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2140    2.1004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4258    4.2008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6389    2.1012    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0013    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2144    0.7004    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2131    4.9004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0009    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0022    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2127    6.3004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    7.0008    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8469    2.7991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  5  8  2  0  0  0  0
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
  7  8  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
  4 13  1  0  0  0  0
M  END
>  <Mol_ID> (795)
795

>  <Formula> (795)
C9H10O4

>  <MolWeight> (795)
182.1733

>  <Cat> (795)
S3969

>  <Name> (795)
Veratric acid

>  <Synonyms> (795)
3,4-Dimethoxybenzoic acid

>  <Target> (795)
COX,Immunology & Inflammation related,Interleukins,PGES

>  <Form> (795)
free base

>  <CAS> (795)
93-07-2

>  <URL> (795)
http://selleckchem.com/products/veratric-acid.html

$$$$
S3970 Vindoline.cdx
csChFnd80/06172616062D

 35 39  0  0  0  0  0  0  0  0999 V2000
    6.9216    5.7632    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.1570    6.4913    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.9216    4.4617    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.6935    5.7632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8021    7.2800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3152    5.7798    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.1403    7.8702    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.1239    3.7227    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.8131    3.8164    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6935    4.4783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5408    6.3866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9216    8.4381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3152    4.4122    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.5341    6.4693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7216    5.0298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3319    8.5484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7527    2.4375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5724    2.3714    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8131    2.3714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5408    3.8164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4487    5.7632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4550    3.2870    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5341    7.8592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9238    5.7909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8977    1.3290    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2086    2.1949    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4487    4.4783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6796    3.9489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4381    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2187    3.7889    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8983    3.2373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6796    5.3992    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.4894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1570    5.2670    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9216    3.0443    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  1  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2 34  1  6  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  3 35  1  1  0  0  0
  4 10  2  0  0  0  0
  4 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
  6 15  1  6  0  0  0
  7 16  1  0  0  0  0
  7 12  1  0  0  0  0
  8 17  1  0  0  0  0
  8 18  1  1  0  0  0
  8 13  1  0  0  0  0
  9 19  1  0  0  0  0
  9 10  1  0  0  0  0
 10 20  1  0  0  0  0
 11 21  2  0  0  0  0
 13 22  1  1  0  0  0
 14 23  2  0  0  0  0
 15 24  1  0  0  0  0
 16 23  1  0  0  0  0
 17 25  1  0  0  0  0
 17 26  2  0  0  0  0
 20 27  2  0  0  0  0
 21 27  1  0  0  0  0
 22 28  1  0  0  0  0
 25 29  1  0  0  0  0
 27 30  1  0  0  0  0
 28 31  1  0  0  0  0
 28 32  2  0  0  0  0
 30 33  1  0  0  0  0
M  END
>  <Mol_ID> (796)
796

>  <Formula> (796)
C25H32N2O6

>  <MolWeight> (796)
456.53138

>  <Cat> (796)
S3970

>  <Name> (796)
Vindoline

>  <Synonyms> (796)
N/A

>  <Target> (796)
Microtubule Associated

>  <Form> (796)
free base

>  <CAS> (796)
2182-14-1

>  <URL> (796)
http://selleckchem.com/products/vindoline.html

$$$$
S3971 Fusidine.cdx
csChFnd80/06172616062D

 40 43  0  0  0  0  0  0  0  0999 V2000
    6.1524    3.5219    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.3766    4.2312    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.9344    4.2187    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.1524    2.1093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0707    5.1354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3766    5.6312    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6948    3.8107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3952    2.8626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6977    3.5031    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.9344    5.6124    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.9344    1.4251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6948    6.0517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1524    6.3092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4859    4.9468    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6977    2.0907    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4988    4.1936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6851    4.9031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6977    6.3407    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1594    7.3764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5278    4.0240    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4988    1.4063    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2683    3.4842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2553    8.4122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5278    7.6464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8776    4.4384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2683    2.1093    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4988    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6948    9.7243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4245    6.6031    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9988    8.9459    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1997    5.8096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9002    3.4782    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4378    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7720   10.7413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1989   12.0660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5487   12.3546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2822   13.0830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9784    2.7998    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5084    7.0312    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7103    0.6907    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  6  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  1  0  0  0
  3  9  1  0  0  0  0
  3 10  1  0  0  0  0
  3 38  1  1  0  0  0
  4 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 39  1  6  0  0  0
  7 14  1  0  0  0  0
  9 15  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  1  0  0  0
 10 18  1  6  0  0  0
 10 13  1  0  0  0  0
 11 15  1  0  0  0  0
 12 19  2  0  0  0  0
 12 14  1  0  0  0  0
 14 20  1  1  0  0  0
 15 21  1  0  0  0  0
 15 40  1  6  0  0  0
 16 22  1  0  0  0  0
 19 23  1  0  0  0  0
 19 24  1  0  0  0  0
 20 25  1  0  0  0  0
 21 26  1  0  0  0  0
 21 27  1  6  0  0  0
 22 26  1  0  0  0  0
 23 28  1  0  0  0  0
 24 29  1  0  0  0  0
 24 30  2  0  0  0  0
 25 31  1  0  0  0  0
 25 32  2  0  0  0  0
 26 33  1  6  0  0  0
 28 34  1  0  0  0  0
 34 35  2  0  0  0  0
 35 36  1  0  0  0  0
 35 37  1  0  0  0  0
M  END
>  <Mol_ID> (797)
797

>  <Formula> (797)
C31H48O6

>  <MolWeight> (797)
516.70922

>  <Cat> (797)
S3971

>  <Name> (797)
Fusidine

>  <Synonyms> (797)
Fusidic Acid

>  <Target> (797)
Antibiotics

>  <Form> (797)
free base

>  <CAS> (797)
6990-06-3

>  <URL> (797)
http://selleckchem.com/products/fusidine.html

$$$$
Clindamycin.cdx
csChFnd80/06172616062D

 27 28  0  0  0  0  0  0  0  0999 V2000
    1.2082    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2082    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6331    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6331    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.9000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.7000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8455    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0580    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    2.7976    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.7576    2.2281    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.6944    3.2685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9944    4.4810    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.6250    4.1899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    6.2951    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   10.5618    5.7555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.9927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0477    0.8635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9493    5.9013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5168    7.1759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  6  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  6  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  4  1  0  0  0  0
  9 11  1  1  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 10 14  1  6  0  0  0
 15 13  1  6  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 15  1  0  0  0  0
  2 20  1  6  0  0  0
  1 21  1  1  0  0  0
  6 22  1  1  0  0  0
 18 23  1  1  0  0  0
 22 24  1  0  0  0  0
 16 25  1  0  0  0  0
 23 26  1  0  0  0  0
 26 27  1  0  0  0  0
M  END
>  <Mol_ID> (798)
798

>  <Formula> (798)
C18H33ClN2O5S

>  <MolWeight> (798)
424.98302

>  <Cat> (798)
S2830

>  <Name> (798)
Clindamycin

>  <Synonyms> (798)
N/A

>  <Target> (798)
Bacterial

>  <Form> (798)
Free Base

>  <CAS> (798)
18323-44-9

>  <URL> (798)
http://selleckchem.com/products/clindamycin.html

$$$$
Clindamycin hydrochloride.cdx
csChFnd80/06172616062D

 28 28  0  0  0  0  0  0  0  0999 V2000
    1.2082    5.3521    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2082    3.9521    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    3.2521    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6331    3.9521    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6331    5.3521    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    6.0521    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    9.9944    5.6331    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    0.0000    3.2545    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    8.6034    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
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 10  4  1  0  0  0  0
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 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 10 14  1  6  0  0  0
 15 13  1  6  0  0  0
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 19 15  1  0  0  0  0
  2 20  1  6  0  0  0
  1 21  1  1  0  0  0
  6 22  1  1  0  0  0
 18 23  1  1  0  0  0
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 16 25  1  0  0  0  0
 23 26  1  0  0  0  0
 26 27  1  0  0  0  0
M  END
>  <Mol_ID> (799)
799

>  <Formula> (799)
C18H34Cl2N2O5S

>  <MolWeight> (799)
461.44396

>  <Cat> (799)
S2457

>  <Name> (799)
Clindamycin HCl

>  <Synonyms> (799)
N/A

>  <Target> (799)
Bacterial

>  <Form> (799)
Hydrochloride

>  <CAS> (799)
21462-39-5

>  <URL> (799)
http://selleckchem.com/products/Clindamycin-hydrochloride(Dalacin).html

$$$$
Clindamycin hydrochloride.cdx
csChFnd80/06172616062D

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   20.5777    5.8771    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   20.5777    4.4771    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (800)
800

>  <Formula> (800)
C34H64Cl2N2O6S

>  <MolWeight> (800)
699.85276

>  <Cat> (800)
S2596

>  <Name> (800)
Clindamycin palmitate HCl

>  <Synonyms> (800)
N/A

>  <Target> (800)
Bacterial

>  <Form> (800)
Hydrochloride

>  <CAS> (800)
25507-04-4

>  <URL> (800)
http://selleckchem.com/products/clindamycin-palmitate-hcl.html

$$$$
Isotretinoin.cdx
csChFnd80/06172616062D

 22 22  0  0  0  0  0  0  0  0999 V2000
   12.1461    0.7438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1457    2.1438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9294    2.8456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7080    2.1400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9376    0.0456    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4833    2.8467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2845    2.1542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0578    2.8620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8312    2.1534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4063    2.1359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 11 15  2  0  0  0  0
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 19 21  1  0  0  0  0
 19 22  1  0  0  0  0
M  END
>  <Mol_ID> (801)
801

>  <Formula> (801)
C20H28O2

>  <MolWeight> (801)
300.43512

>  <Cat> (801)
S1379

>  <Name> (801)
Isotretinoin

>  <Synonyms> (801)
13-cis retinoic acid

>  <Target> (801)
Hydroxylase

>  <Form> (801)
free base

>  <CAS> (801)
4759-48-2

>  <URL> (801)
http://selleckchem.com/products/Isotretinoin.html

$$$$
spiramycin.cdx
csChFnd80/06172616062D

 59 62  0  0  0  0  0  0  0  0999 V2000
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   19.3990    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2741    0.8876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6741    0.8876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  1  1  0  0  0  0
  2  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  6  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  6  0  0  0
 15 17  1  0  0  0  0
 17 18  1  6  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 21  3  1  0  0  0  0
  5 22  1  6  0  0  0
  4 23  1  6  0  0  0
 21 24  1  6  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 19 27  1  6  0  0  0
 28 22  1  1  0  0  0
 29 27  1  6  0  0  0
 28 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 28  1  0  0  0  0
 29 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 29  1  0  0  0  0
 31 40  1  1  0  0  0
 32 41  1  6  0  0  0
 41 42  1  0  0  0  0
 41 43  1  0  0  0  0
 38 44  1  6  0  0  0
 37 45  1  1  0  0  0
 46 45  1  6  0  0  0
 36 47  1  6  0  0  0
 47 48  1  0  0  0  0
 47 49  1  0  0  0  0
 35 50  1  1  0  0  0
 46 51  1  0  0  0  0
 51 52  1  0  0  0  0
 52 53  1  0  0  0  0
 53 54  1  0  0  0  0
 54 55  1  0  0  0  0
 55 46  1  0  0  0  0
 54 56  1  1  0  0  0
 53 57  1  6  0  0  0
 52 58  1  1  0  0  0
 52 59  1  6  0  0  0
M  END
>  <Mol_ID> (802)
802

>  <Formula> (802)
C43H74N2O14

>  <MolWeight> (802)
843.05266

>  <Cat> (802)
S4082

>  <Name> (802)
Spiramycin

>  <Synonyms> (802)
Formacidine

>  <Target> (802)
Antibiotics

>  <Form> (802)
free base

>  <CAS> (802)
8025-81-8

>  <URL> (802)
http://selleckchem.com/products/spiramycin.html

$$$$
Methyl-Hesperidin.cdx
csChFnd80/06172616062D

 44 48  0  0  0  0  0  0  0  0999 V2000
    1.2082    6.2903    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2082    4.8903    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    4.1903    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6331    4.8903    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6331    6.2903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    6.9903    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8413    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    4.8903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.9878    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    4.1927    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2578    2.7927    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4702    2.0927    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6827    2.7927    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.6827    4.1927    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4702    4.8927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8909    4.8903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0991    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0991    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3115    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5240    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5240    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3115    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7364    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9489    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9489    4.1927    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.7364    4.8927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1571    4.8903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1571    6.2903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3695    6.9903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5820    6.2903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5820    4.8903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3695    4.1903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    8.3854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.7951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    2.0951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8909    2.0951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    0.6976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3115    0.6976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7364    0.6976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7902    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7902    6.9878    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.0026    6.2878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1033    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  1  0  0  0
  7  8  1  0  0  0  0
  1  9  1  1  0  0  0
 10  8  1  1  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 10  1  0  0  0  0
 14 16  1  1  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 17  1  0  0  0  0
 20 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 21  1  0  0  0  0
 25 27  1  6  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 27  1  0  0  0  0
  6 33  1  6  0  0  0
  2 34  1  6  0  0  0
  3 35  1  6  0  0  0
 11 36  1  6  0  0  0
 13 37  1  6  0  0  0
 12 38  1  1  0  0  0
 19 39  1  0  0  0  0
 23 40  2  0  0  0  0
 31 41  1  0  0  0  0
 30 42  1  0  0  0  0
 42 43  1  0  0  0  0
 39 44  1  0  0  0  0
M  END
>  <Mol_ID> (803)
803

>  <Formula> (803)
C29H36O15

>  <MolWeight> (803)
624.58714

>  <Cat> (803)
S2323

>  <Name> (803)
Methyl-Hesperidin

>  <Synonyms> (803)
N/A

>  <Target> (803)
Akt,PKC

>  <Form> (803)
free base

>  <CAS> (803)
11013-97-1

>  <URL> (803)
http://selleckchem.com/products/Methyl-Hesperidin.html

$$$$
S4722 (+)-Catechin.cdx
csChFnd80/06172616062D

 21 23  0  0  0  0  0  0  0  0999 V2000
    6.0622    4.2000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    5.6000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    7.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  1  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  1  6  0  0  0
  5 10  1  0  0  0  0
  6 11  2  0  0  0  0
  7 12  2  0  0  0  0
  7 13  1  0  0  0  0
  8 12  1  0  0  0  0
 10 14  2  0  0  0  0
 10 15  1  0  0  0  0
 11 14  1  0  0  0  0
 12 16  1  0  0  0  0
 13 17  2  0  0  0  0
 14 18  1  0  0  0  0
 16 19  2  0  0  0  0
 16 20  1  0  0  0  0
 17 21  1  0  0  0  0
 17 19  1  0  0  0  0
M  END
>  <Mol_ID> (804)
804

>  <Formula> (804)
C15H14O6

>  <MolWeight> (804)
290.26806

>  <Cat> (804)
S4722

>  <Name> (804)
(+)-Catechin

>  <Synonyms> (804)
Cianidanol, Catechinic acid, Catechuic acid, Catechin

>  <Target> (804)
Antioxidant

>  <Form> (804)
free base

>  <CAS> (804)
154-23-4

>  <URL> (804)
http://selleckchem.com/products/catechin.html

$$$$
S3810 Scutellarin.cdx
csChFnd80/06172616062D

 33 36  0  0  0  0  0  0  0  0999 V2000
    8.5054    4.1605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5054    2.7779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7095    4.8613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2886    4.8613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7095    2.0260    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2886    2.0260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9329    4.1605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7095    6.2883    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0844    4.1605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2886    6.2372    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9329    2.7779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0844    2.7779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8613    4.8613    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1497    2.0771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8613    2.1280    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3538    2.8161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1497    0.6945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6314    2.7969    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.5771    2.0771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3538    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6314    4.2112    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4720    2.0961    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.5771    0.6945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4211    4.8930    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2423    2.7969    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4401    0.7135    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7749    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2423    4.2112    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4211    6.3073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0509    2.0961    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9312    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6124    7.0081    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2423    7.0273    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  2  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  2  0  0  0  0
  7 11  2  0  0  0  0
  9 13  1  0  0  0  0
  9 12  1  0  0  0  0
 11 14  1  0  0  0  0
 12 15  1  0  0  0  0
 14 16  2  0  0  0  0
 14 17  1  0  0  0  0
 18 15  1  1  0  0  0
 16 19  1  0  0  0  0
 17 20  2  0  0  0  0
 18 21  1  0  0  0  0
 18 22  1  0  0  0  0
 19 23  2  0  0  0  0
 20 23  1  0  0  0  0
 21 24  1  0  0  0  0
 22 25  1  0  0  0  0
 22 26  1  6  0  0  0
 23 27  1  0  0  0  0
 24 28  1  0  0  0  0
 24 29  1  1  0  0  0
 25 30  1  1  0  0  0
 25 28  1  0  0  0  0
 28 31  1  6  0  0  0
 29 32  1  0  0  0  0
 29 33  2  0  0  0  0
M  END
>  <Mol_ID> (805)
805

>  <Formula> (805)
C21H18O12

>  <MolWeight> (805)
462.36042

>  <Cat> (805)
S3810

>  <Name> (805)
Scutellarin

>  <Synonyms> (805)
Breviscapine, Breviscapin, Scutellarein-7-glucuronide

>  <Target> (805)
Akt,NF-¦ÊB,STAT

>  <Form> (805)
free base

>  <CAS> (805)
27740-01-8

>  <URL> (805)
http://selleckchem.com/products/scutellarin.html

$$$$
Inulin.cdx
csChFnd80/06172616062D

 24 24  0  0  0  0  0  0  0  0999 V2000
    1.3929    8.7354    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.7929    8.7354    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.4929    9.9479    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.7929   11.1603    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3929   11.1603    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.6929    9.9479    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.3929   12.5603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1847   13.2579    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3929   10.1354    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6638    8.2250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7929    7.3354    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5075    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3409    3.9813    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    3.1584    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.6409    1.8269    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.0409    1.8269    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.4735    3.1584    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.6409    0.4269    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    5.2559    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
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  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
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  1  9  1  0  0  0  0
  6 10  1  0  0  0  0
  2 11  1  0  0  0  0
  3 12  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 13  1  0  0  0  0
 12 17  1  0  0  0  0
 15 18  1  0  0  0  0
 14 19  1  0  0  0  0
 19 20  1  0  0  0  0
 17 21  1  0  0  0  0
 21 22  1  0  0  0  0
 16 23  1  0  0  0  0
A   24
?n?
M  END
>  <Mol_ID> (806)
806

>  <Formula> (806)
C12H22O11R

>  <MolWeight> (806)
342.29648

>  <Cat> (806)
S2609

>  <Name> (806)
Inulin

>  <Synonyms> (806)
N/A

>  <Target> (806)
Others

>  <Form> (806)
Free Base

>  <CAS> (806)
9005-80-5

>  <URL> (806)
http://selleckchem.com/products/inulin.html

$$$$
(+)-Bicuculline.cdx
csChFnd80/06172616062D

 29 34  0  0  0  0  0  0  0  0999 V2000
    5.4665    3.5168    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.0842    3.6283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3832    4.5450    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    3.5699    2.3185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.9079    5.8449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7463    4.2781    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5934    1.4114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1827    2.1293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8771    4.5207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8199    6.9073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5547    6.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6776    5.3552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2119    2.9783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.3775    0.9507    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3688    8.2218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2119    6.6549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0842    7.4213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7794    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0243    1.3629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9911    8.4740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8035    7.9598    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2538    9.6867    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9201    9.3761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0300    4.8167    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7084    3.2401    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1 28  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3 29  1  1  0  0  0
  4  9  1  0  0  0  0
  5 10  2  0  0  0  0
  5  9  1  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  7 13  2  0  0  0  0
  8 14  1  0  0  0  0
  8 15  1  0  0  0  0
  9 16  2  0  0  0  0
 10 17  1  0  0  0  0
 10 18  1  0  0  0  0
 11 17  2  0  0  0  0
 12 19  2  0  0  0  0
 12 20  1  0  0  0  0
 13 21  1  0  0  0  0
 14 20  1  0  0  0  0
 17 22  1  0  0  0  0
 18 23  1  0  0  0  0
 19 24  1  0  0  0  0
 21 25  1  0  0  0  0
 21 24  2  0  0  0  0
 22 23  1  0  0  0  0
 24 26  1  0  0  0  0
 25 27  1  0  0  0  0
 26 27  1  0  0  0  0
M  END
>  <Mol_ID> (807)
807

>  <Formula> (807)
C20H17NO6

>  <MolWeight> (807)
367.35208

>  <Cat> (807)
S7071

>  <Name> (807)
(+)-Bicuculline

>  <Synonyms> (807)
d-Bicuculline

>  <Target> (807)
ADC Cytotoxin,GABA Receptor

>  <Form> (807)
free base

>  <CAS> (807)
485-49-4

>  <URL> (807)
http://selleckchem.com/products/bicuculline.html

$$$$
N-Methyl-D-aspartic acid£¨NMDA£©.cdx
csChFnd80/06172616062D

 10  9  0  0  0  0  0  0  0  0999 V2000
    3.6373    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  6  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  2  0  0  0  0
  5  8  1  0  0  0  0
  5  9  2  0  0  0  0
  4 10  1  0  0  0  0
M  END
>  <Mol_ID> (808)
808

>  <Formula> (808)
C5H9NO4

>  <MolWeight> (808)
147.12926

>  <Cat> (808)
S7072

>  <Name> (808)
NMDA (N-Methyl-D-aspartic acid)

>  <Synonyms> (808)
N/A

>  <Target> (808)
NMDAR

>  <Form> (808)
free base

>  <CAS> (808)
6384-92-5

>  <URL> (808)
http://selleckchem.com/products/nmda-n-methyl-d-aspartic-acid.html

$$$$
Embelin.cdx
csChFnd80/06172616062D

 21 21  0  0  0  0  0  0  0  0999 V2000
    3.6373    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    9.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249   10.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  2  0  0  0  0
  5 11  1  0  0  0  0
  7 12  2  0  0  0  0
  7 10  1  0  0  0  0
  9 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
M  END
>  <Mol_ID> (809)
809

>  <Formula> (809)
C17H26O4

>  <MolWeight> (809)
294.38594

>  <Cat> (809)
S7025

>  <Name> (809)
Embelin

>  <Synonyms> (809)
Embelic Acid, NSC 91874

>  <Target> (809)
Antineoplastic and Immunosuppressive Antibiotics,IAP

>  <Form> (809)
free base

>  <CAS> (809)
550-24-3

>  <URL> (809)
http://selleckchem.com/products/embelin.html

$$$$
Bleomycin sulfate.cdx
csChFnd80/06172616062D

102106  0  0  0  0  0  0  0  0999 V2000
   25.3298    2.9586    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   25.3298    4.3635    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.3298    1.5538    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.7347    2.9586    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.9250    2.9586    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   10.7543    7.7195    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.7543    6.3146    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   11.9710    5.6122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1876    6.3146    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.1876    7.7195    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.9710    8.4219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9710    9.8219    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2631    4.2380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6602    4.0912    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.2317    5.3746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4001    8.4195    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.6125    7.7195    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.8249    8.4195    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   16.8249    9.8244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4001    9.8244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6125    6.3195    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   19.2498   12.6244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4622   11.9244    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   16.8249   14.0244    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   20.4622   10.5195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6747    9.8195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6747    8.4195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5381    7.5937    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   22.3771    6.2576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8112    7.5937    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   20.1493    5.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7445    5.1250    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.3103    3.7889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4469    2.9631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5835    3.7889    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   16.9788    3.3563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9788    1.9514    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.8462    4.1792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1913    1.2514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4079    1.9538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6204    1.2538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8328    1.9538    0.0000 S   0  3  0  0  0  0  0  0  0  0  0  0
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    2.5309    3.6948    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (810)
810

>  <Formula> (810)
C55H85N17O25S4

>  <MolWeight> (810)
1512.6223

>  <Cat> (810)
S1214

>  <Name> (810)
Bleomycin (NSC125066) sulfate

>  <Synonyms> (810)
Blenoxane,NSC125066

>  <Target> (810)
Antineoplastic and Immunosuppressive Antibiotics,DNA/RNA Synthesis,Selection Antibiotics for Transfected Cell

>  <Form> (810)
Sulfate

>  <CAS> (810)
9041-93-4

>  <URL> (810)
http://www.selleckchem.com/products/Bleomycin-sulfate.html

$$$$
S3003 Dinoprostone.cdx
csChFnd80/06172616062D

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M  END
>  <Mol_ID> (811)
811

>  <Formula> (811)
C20H32O5

>  <MolWeight> (811)
352.46508

>  <Cat> (811)
S3003

>  <Name> (811)
Prostaglandin E2 (PGE2)

>  <Synonyms> (811)
Dinoprostone,Prepidil

>  <Target> (811)
PGES,Prostaglandin Receptor

>  <Form> (811)
free base

>  <CAS> (811)
363-24-6

>  <URL> (811)
http://selleckchem.com/products/prostaglandin-e2-cervidil.html

$$$$
Xanthohumol.cdx
csChFnd80/06172616062D

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M  CFW   8 B_NG_STER 2
M  END
>  <Mol_ID> (812)
812

>  <Formula> (812)
C21H22O5

>  <MolWeight> (812)
354.39638

>  <Cat> (812)
S7889

>  <Name> (812)
Xanthohumol

>  <Synonyms> (812)
N/A

>  <Target> (812)
Acyltransferase,Apoptosis related,CMV,COX

>  <Form> (812)
free base

>  <CAS> (812)
6754-58-1

>  <URL> (812)
http://selleckchem.com/products/xanthohumol.html

$$$$
Oleuropein.cdx
csChFnd80/06172616062D

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 11 12  1  0  0  0  0
 12  7  1  0  0  0  0
  7 13  1  0  0  0  0
 12 14  1  6  0  0  0
 11 15  1  1  0  0  0
  9 16  1  1  0  0  0
 16 17  1  0  0  0  0
  3 13  1  6  0  0  0
  6 18  1  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
  4 21  2  0  0  0  0
 21 22  1  0  0  0  0
 20 23  1  0  0  0  0
  5 24  1  1  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  2  0  0  0  0
 26 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 32  1  0  0  0  0
 32 33  2  0  0  0  0
 33 34  1  0  0  0  0
 34 35  2  0  0  0  0
 35 30  1  0  0  0  0
 33 36  1  0  0  0  0
 32 37  1  0  0  0  0
 10 38  1  6  0  0  0
  7 39  1  6  0  0  0
M  END
>  <Mol_ID> (813)
813

>  <Formula> (813)
C25H32O13

>  <MolWeight> (813)
540.51378

>  <Cat> (813)
S7867

>  <Name> (813)
Oleuropein

>  <Synonyms> (813)
N/A

>  <Target> (813)
Anti-infection,Apoptosis related,Aromatase,PPAR

>  <Form> (813)
free base

>  <CAS> (813)
32619-42-4

>  <URL> (813)
http://selleckchem.com/products/oleuropein.html

$$$$
S5148 2-Methylenebutyrolactone.cdx
csChFnd80/06172616062D

  7  7  0  0  0  0  0  0  0  0999 V2000
    1.3315    2.2652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1544    1.1326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.8326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7641    3.5967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3315    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5544    1.1326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.4326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  5  7  1  0  0  0  0
M  END
>  <Mol_ID> (814)
814

>  <Formula> (814)
C5H6O2

>  <MolWeight> (814)
98.09994

>  <Cat> (814)
S5148

>  <Name> (814)
2-Methylenebutyrolactone

>  <Synonyms> (814)
Tulipalin A, MBL, ¦Á-methylene-¦Ã-butyrolactone

>  <Target> (814)
Others

>  <Form> (814)
free base

>  <CAS> (814)
547-65-9

>  <URL> (814)
http://selleckchem.com/products/2-methylenebutyrolactone.html

$$$$

csChFnd80/06172616062D

 78 85  0  0  0  0  0  0  0  0999 V2000
   10.9066    9.0986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9066    7.6968    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.1184    6.9959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3301    7.6968    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.3301    9.0986    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.1184    9.7995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5485    6.9959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7605    7.6968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7605    9.0986    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.5485    9.7995    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   16.9723    9.7995    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.9723   11.1947    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.7605   11.8956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5485   11.1947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1841   11.8956    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   19.3960   11.1947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3960    9.7995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9723   12.5966    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.3301   10.5003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1841   13.2974    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   16.9723   13.9983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8192    5.7840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3301    6.3015    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.4239    5.7840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3960   13.9983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6078   13.2974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9723    8.3976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8851   13.8673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0969   13.1665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7605   10.5003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0969   11.7646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3089   13.8673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5485    8.3976    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6946    6.9959    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    7.6968    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4828    9.0986    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2710    9.7995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0591    9.0986    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0591    7.6968    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2710    6.9959    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8473    6.9959    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2710    5.6007    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8473    9.7995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1841   14.6993    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3960   12.5966    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.9723   15.4001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9723   16.8020    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   18.1841   17.4963    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1841   18.8981    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.9723   19.5990    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.7605   18.8981    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.7605   17.4963    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.5485   19.5990    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3960   19.5990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9723   20.9942    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5485   16.8020    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3960   21.0008    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2710    4.1988    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0591    3.5044    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0591    2.1027    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2710    1.4017    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4828    2.1027    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4828    3.5044    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2710    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8473    4.1988    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8473    1.4017    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6946    1.4017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6355    7.6968    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6355    9.0920    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4171    9.7929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2052    9.0920    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2052    7.6968    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4171    6.9959    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000    6.9959    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4171    5.6007    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    9.7929    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0311   11.7123    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1184   11.2013    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 15 12  1  0  0  0  0
 16 15  1  0  0  0  0
 16 17  1  0  0  0  0
 11 17  1  0  0  0  0
 12 18  1  1  0  0  0
  5 19  1  1  0  0  0
 20 21  1  6  0  0  0
  3 22  1  6  0  0  0
  4 23  1  6  0  0  0
  3 24  1  1  0  0  0
 25 20  1  0  0  0  0
 26 25  1  0  0  0  0
 11 27  1  6  0  0  0
 28 26  1  0  0  0  0
 29 28  2  0  0  0  0
 20 15  1  0  0  0  0
  9 30  1  1  0  0  0
 29 31  1  0  0  0  0
 29 32  1  0  0  0  0
 10 33  1  6  0  0  0
  2 34  1  1  0  0  0
 35 34  1  1  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 35  1  0  0  0  0
 39 41  1  1  0  0  0
 40 42  1  6  0  0  0
 38 43  1  1  0  0  0
 20 44  1  1  0  0  0
 15 45  1  6  0  0  0
 21 46  1  0  0  0  0
 47 46  1  1  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
 50 51  1  0  0  0  0
 51 52  1  0  0  0  0
 52 47  1  0  0  0  0
 51 53  1  1  0  0  0
 49 54  1  1  0  0  0
 50 55  1  6  0  0  0
 52 56  1  6  0  0  0
 54 57  1  0  0  0  0
 58 42  1  6  0  0  0
 58 59  1  0  0  0  0
 59 60  1  0  0  0  0
 60 61  1  0  0  0  0
 61 62  1  0  0  0  0
 62 63  1  0  0  0  0
 63 58  1  0  0  0  0
 61 64  1  6  0  0  0
 59 65  1  1  0  0  0
 60 66  1  1  0  0  0
 62 67  1  1  0  0  0
 68 41  1  1  0  0  0
 68 69  1  0  0  0  0
 69 70  1  0  0  0  0
 70 71  1  0  0  0  0
 71 72  1  0  0  0  0
 72 73  1  0  0  0  0
 73 68  1  0  0  0  0
 72 74  1  1  0  0  0
 73 75  1  6  0  0  0
 71 76  1  6  0  0  0
 19 77  2  0  0  0  0
 19 78  1  0  0  0  0
M  END
>  <Mol_ID> (815)
815

>  <Formula> (815)
C52H86O21

>  <MolWeight> (815)
1047.22664

>  <Cat> (815)
S5151

>  <Name> (815)
Gypenoside

>  <Synonyms> (815)
N/A

>  <Target> (815)
Antioxidant

>  <Form> (815)
Triterpenoid saponins

>  <CAS> (815)
15588-68-8

>  <URL> (815)
http://selleckchem.com/products/gypenoside.html

$$$$

csChFnd80/06172616062D

  1  0  0  0  0  0  0  0  0  0999 V2000
   15.0250  -12.2750    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0
A    1
No structure
M  END
>  <Mol_ID> (816)
816

>  <Formula> (816)
R

>  <Cat> (816)
S5104

>  <Name> (816)
Tea polyphenol

>  <Synonyms> (816)
N/A

>  <Target> (816)
Others

>  <CAS> (816)
84650-60-2

>  <URL> (816)
http://selleckchem.com/products/tea-polyphenol.html

$$$$
S5120 Elemicin.cdx
csChFnd80/06172616062D

 15 15  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  2  0  0  0  0
  6 11  1  0  0  0  0
  7 10  1  0  0  0  0
  8 12  1  0  0  0  0
 10 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
M  END
>  <Mol_ID> (817)
817

>  <Formula> (817)
C12H16O3

>  <MolWeight> (817)
208.25364

>  <Cat> (817)
S5120

>  <Name> (817)
Elemicin

>  <Synonyms> (817)
3,4,5-trimethoxyallylbenzene

>  <Target> (817)
SCD

>  <Form> (817)
free base

>  <CAS> (817)
487-11-6

>  <URL> (817)
http://selleckchem.com/products/elemicin.html

$$$$
S5121 Phytol.cdx
csChFnd80/06172616062D

 21 20  0  0  0  0  0  0  0  0999 V2000
   10.9119    1.4000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   15.7617    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   18.1865    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
 10 13  2  0  0  0  0
 10 14  1  0  0  0  0
 11 15  1  0  0  0  0
 13 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  1  0  0  0  0
M  END
>  <Mol_ID> (818)
818

>  <Formula> (818)
C20H40O

>  <MolWeight> (818)
296.531

>  <Cat> (818)
S5121

>  <Name> (818)
Phytol

>  <Synonyms> (818)
Trans-Phytol

>  <Target> (818)
PPAR

>  <Form> (818)
free base

>  <CAS> (818)
150-86-7

>  <URL> (818)
http://selleckchem.com/products/phytol.html

$$$$
S5139 Methyl Dihydrojasmonate.cdx
csChFnd80/06172616062D

 16 16  0  0  0  0  0  0  0  0999 V2000
    1.7580    2.4144    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.3263    3.7523    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.4566    1.2043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3379    2.5719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2505    4.6927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6885    4.0636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8566    1.2043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.9503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3780    6.0842    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0999    5.3990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5519    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5587    2.4203    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4621    5.7104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9580    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8735    7.0458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2357    7.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  2  0  0  0  0
  5  8  1  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  7 12  2  0  0  0  0
 10 13  1  0  0  0  0
 11 14  1  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
M  END
>  <Mol_ID> (819)
819

>  <Formula> (819)
C13H22O3

>  <MolWeight> (819)
226.31198

>  <Cat> (819)
S5139

>  <Name> (819)
Methyl Dihydrojasmonate

>  <Synonyms> (819)
Hedione, Kharismal

>  <Target> (819)
Others

>  <Form> (819)
free base

>  <CAS> (819)
24851-98-7

>  <URL> (819)
http://selleckchem.com/products/methyl-dihydrojasmonate.html

$$$$
S5138 Citral.cdx
csChFnd80/06172616062D

 12 11  0  0  0  0  0  0  0  0999 V2000
    8.4870    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  2 12  1  0  0  0  0
M  END
>  <Mol_ID> (820)
820

>  <Formula> (820)
C10H16O

>  <MolWeight> (820)
152.23344

>  <Cat> (820)
S5138

>  <Name> (820)
Citral

>  <Synonyms> (820)
Geranialdehyde

>  <Target> (820)
Immunology & Inflammation related

>  <Form> (820)
free base

>  <CAS> (820)
5392-40-5

>  <URL> (820)
http://selleckchem.com/products/citral.html

$$$$
S3944 Valproic acid.cdx
csChFnd80/06172616062D

 10  9  0  0  0  0  0  0  0  0999 V2000
    2.1078    2.4208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7946    1.2122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7946    3.6294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7037    2.4208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1985    1.2122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1985    3.6294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2122    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.6294    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8990    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8990    4.8416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
M  END
>  <Mol_ID> (821)
821

>  <Formula> (821)
C8H16O2

>  <MolWeight> (821)
144.21144

>  <Cat> (821)
S3944

>  <Name> (821)
Valproic acid (VPA)

>  <Synonyms> (821)
2-Propylvaleric Acid, Valproate

>  <Target> (821)
Autophagy,HDAC,Mitophagy,Notch,PGC-1¦Á

>  <Form> (821)
free base

>  <CAS> (821)
99-66-1

>  <URL> (821)
http://selleckchem.com/products/valproic-acid.html

$$$$
S3965 Vanillyl Butyl Ether.cdx
csChFnd80/06172616062D

 15 15  0  0  0  0  0  0  0  0999 V2000
    3.6881    4.2898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6881    2.8782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4102    4.9856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9108    4.9659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4102    2.1823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2032    4.2898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1140    4.2504    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2032    2.8782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4102    0.7707    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3171    4.9305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1087    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5045    4.2149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7038    4.8487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9217    4.1093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  5  8  2  0  0  0  0
  5  9  1  0  0  0  0
  6  8  1  0  0  0  0
  7 10  1  0  0  0  0
  8 11  1  0  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
M  END
>  <Mol_ID> (822)
822

>  <Formula> (822)
C12H18O3

>  <MolWeight> (822)
210.26952

>  <Cat> (822)
S3965

>  <Name> (822)
Vanillyl Butyl Ether

>  <Synonyms> (822)
4-(Butoxymethyl)-2-methoxyphenol

>  <Target> (822)
Others

>  <Form> (822)
Ether

>  <CAS> (822)
82654-98-6

>  <URL> (822)
http://selleckchem.com/products/vanillyl-butyl-ether.html

$$$$
S3756 Methyl salicylate.cdx
csChFnd80/06172616062D

 11 11  0  0  0  0  0  0  0  0999 V2000
    2.4046    2.8174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6037    2.0953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1786    2.1106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4046    4.2174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5868    0.6886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8161    2.7953    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1702    0.7113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1956    4.9155    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6204    4.9194    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3931    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  2  0  0  0  0
  7 10  1  0  0  0  0
  8 11  1  0  0  0  0
M  END
>  <Mol_ID> (823)
823

>  <Formula> (823)
C8H8O3

>  <MolWeight> (823)
152.14732

>  <Cat> (823)
S3756

>  <Name> (823)
Methyl salicylate

>  <Synonyms> (823)
2-Carbomethoxyphenol, Betula oil, Gaultheria oil, Methyl 2-hydroxybenzoate, Natural wintergreen oil

>  <Target> (823)
TRP Channel

>  <Form> (823)
free base

>  <CAS> (823)
119-36-8

>  <URL> (823)
http://selleckchem.com/products/methyl-salicylate.html

$$$$
S3763 Cinnamaldehyde.cdx
csChFnd80/06172616062D

 11 11  0  0  0  0  0  0  0  0999 V2000
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  4  9  2  0  0  0  0
  1 10  2  0  0  0  0
  1 11  1  0  0  0  0
M  END
>  <Mol_ID> (824)
824

>  <Formula> (824)
C9H8O

>  <MolWeight> (824)
132.15922

>  <Cat> (824)
S3763

>  <Name> (824)
Cinnamaldehyde

>  <Synonyms> (824)
N/A

>  <Target> (824)
TRP Channel

>  <Form> (824)
free base

>  <CAS> (824)
14371-10-9

>  <URL> (824)
http://selleckchem.com/products/cinnamaldehyde.html

$$$$
S5173 2'-Hydroxy-4'-methylacetophenone.cdx
csChFnd80/06172616062D

 11 11  0  0  0  0  0  0  0  0999 V2000
    3.6522    2.0988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6316    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4413    2.8150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8646    2.7988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4226    0.0200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8441    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2225    2.1252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0818    2.0961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8646    4.1931    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  7 10  2  0  0  0  0
 10 11  1  0  0  0  0
M  END
>  <Mol_ID> (825)
825

>  <Formula> (825)
C9H10O2

>  <MolWeight> (825)
150.1745

>  <Cat> (825)
S5173

>  <Name> (825)
2'-Hydroxy-4'-methylacetophenone

>  <Synonyms> (825)
N/A

>  <Target> (825)
Others

>  <Form> (825)
free base

>  <CAS> (825)
6921-64-8

>  <URL> (825)
http://selleckchem.com/products/2-hydroxy-4-methylacetophenone.html

$$$$
S5101 Tabersonine hydrochloride.cdx
csChFnd80/06172616062D

 27 30  0  0  0  0  0  0  0  0999 V2000
    4.5423    4.3913    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.7963    5.1379    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.5423    3.0786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2816    4.3913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4098    5.9348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9750    4.4081    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.7797    6.5345    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7629    2.3193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4224    2.4158    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2816    3.0869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1114    5.0248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5423    7.1090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9750    3.0199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2123    5.1084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1577    3.5985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9916    7.2181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7629    0.7843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1114    2.4158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.3913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2123    6.5219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4620    4.1984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2017    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4712    0.1385    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.0869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4812    0.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5839    5.8379    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0950    1.8533    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  1  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  3  8  2  0  0  0  0
  3  9  1  0  0  0  0
  4 10  2  0  0  0  0
  4 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
  6 15  1  6  0  0  0
  7 16  1  0  0  0  0
  7 12  1  0  0  0  0
  8 17  1  0  0  0  0
  8 13  1  0  0  0  0
  9 10  1  0  0  0  0
 10 18  1  0  0  0  0
 11 19  2  0  0  0  0
 14 20  2  0  0  0  0
 15 21  1  0  0  0  0
 16 20  1  0  0  0  0
 17 22  1  0  0  0  0
 17 23  2  0  0  0  0
 18 24  2  0  0  0  0
 19 24  1  0  0  0  0
 22 25  1  0  0  0  0
  2 26  1  6  0  0  0
M  END
>  <Mol_ID> (826)
826

>  <Formula> (826)
C21H25ClN2O2

>  <MolWeight> (826)
372.8884

>  <Cat> (826)
S5101

>  <Name> (826)
Tabersonine hydrochloride

>  <Synonyms> (826)
N/A

>  <Target> (826)
Beta Amyloid

>  <Form> (826)
hydrochloride

>  <CAS> (826)
29479-00-3

>  <URL> (826)
http://selleckchem.com/products/tabersonine-hydrochloride.html

$$$$
S3788 Carvacrol.cdx
csChFnd80/06172616062D

 11 11  0  0  0  0  0  0  0  0999 V2000
    4.2000    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9002    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8002    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1002    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8002    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3002    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7002    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9002    3.6373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  1  6  2  0  0  0  0
  2  7  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  5  8  1  0  0  0  0
  1 11  1  0  0  0  0
M  END
>  <Mol_ID> (827)
827

>  <Formula> (827)
C10H14O

>  <MolWeight> (827)
150.21756

>  <Cat> (827)
S3788

>  <Name> (827)
Carvacrol

>  <Synonyms> (827)
cymophenol

>  <Target> (827)
AChR

>  <Form> (827)
free base

>  <CAS> (827)
499-75-2

>  <URL> (827)
http://selleckchem.com/products/carvacrol.html

$$$$
S3779 cis-Anethol.cdx
csChFnd80/06172616062D

 11 11  0  0  0  0  0  0  0  0999 V2000
    4.8516    2.0984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.6984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6401    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0649    2.7968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6364    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4267    2.1016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2764    2.0952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4898    2.7936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2115    0.0032    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  2  0  0  0  0
  5  8  1  0  0  0  0
  6  8  2  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
M  END
>  <Mol_ID> (828)
828

>  <Formula> (828)
C10H12O

>  <MolWeight> (828)
148.20168

>  <Cat> (828)
S3779

>  <Name> (828)
cis-Anethole

>  <Synonyms> (828)
(Z)-Anethole, Cis-p-Propenylanisole, Cis-p-Anethole

>  <Target> (828)
Others

>  <Form> (828)
free base

>  <CAS> (828)
104-46-1

>  <URL> (828)
http://selleckchem.com/products/cis-anethole.html

$$$$
S3853 Perillyl alcohol.cdx
csChFnd80/06172616062D

 11 11  0  0  0  0  0  0  0  0999 V2000
    2.4227    2.0938    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.4299    3.4917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6375    1.3842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.3950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6467    4.1889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8543    2.0814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8615    3.4793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0718    4.1781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2842    3.4781    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  6  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
M  END
>  <Mol_ID> (829)
829

>  <Formula> (829)
C10H16O

>  <MolWeight> (829)
152.23344

>  <Cat> (829)
S3853

>  <Name> (829)
Perillyl alcohol

>  <Synonyms> (829)
Perilla alcohol, Isocarveol

>  <Target> (829)
Ras

>  <Form> (829)
free base

>  <CAS> (829)
536-59-4

>  <URL> (829)
http://selleckchem.com/products/perillyl-alcohol.html

$$$$
S3860 Allicin.cdx
csChFnd80/06172616062D

  9  8  0  0  0  0  0  0  0  0999 V2000
    3.7322    0.8980    0.0000 S   0  0  3  0  0  0  0  0  0  0  0  0
    4.8638    0.1715    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.5105    0.2685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7322    2.2836    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1432    0.7461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2619    0.9146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3278    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.2551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5877    0.5768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  2  0  0  0  0
  7  9  2  0  0  0  0
M  END
>  <Mol_ID> (830)
830

>  <Formula> (830)
C6H10OS2

>  <MolWeight> (830)
162.273

>  <Cat> (830)
S3860

>  <Name> (830)
Allicin

>  <Synonyms> (830)
diallyl thiosulfinate

>  <Target> (830)
Fungal

>  <Form> (830)
free base

>  <CAS> (830)
539-86-6

>  <URL> (830)
http://selleckchem.com/products/allicin.html

$$$$
S3871 Muscone.cdx
csChFnd80/06172616062D

 17 17  0  0  0  0  0  0  0  0999 V2000
    5.2250    2.2629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1389    3.1270    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.4454    2.9488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7973    2.8143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4517    4.5258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6659    2.2495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4454    4.3341    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9938    3.9609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6659    0.8945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5951    3.8567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4756    0.1784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.6059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2552    0.8641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7867    1.4424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1523    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2023    1.5636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7839    0.2960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  6  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 17  1  0  0  0  0
M  END
>  <Mol_ID> (831)
831

>  <Formula> (831)
C16H30O

>  <MolWeight> (831)
238.4088

>  <Cat> (831)
S3871

>  <Name> (831)
Muscone

>  <Synonyms> (831)
3-Methylcyclopentadecanone, Methylexaltone

>  <Target> (831)
Immunology & Inflammation related,Interleukins,NF-¦ÊB,NLRP3,TNF-alpha

>  <Form> (831)
free base

>  <CAS> (831)
541-91-3

>  <URL> (831)
http://selleckchem.com/products/muscone.html

$$$$
S3762 methylnonylketone.cdx
csChFnd80/06172616062D

 12 11  0  0  0  0  0  0  0  0999 V2000
    7.2746    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  2  0  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
M  END
>  <Mol_ID> (832)
832

>  <Formula> (832)
C11H22O

>  <MolWeight> (832)
170.29178

>  <Cat> (832)
S3762

>  <Name> (832)
Methylnonylketone

>  <Synonyms> (832)
2-Undecanone, IBI-246

>  <Target> (832)
Others

>  <Form> (832)
free base

>  <CAS> (832)
112-12-9

>  <URL> (832)
http://selleckchem.com/products/methylnonylketone.html

$$$$
S5105 Proanthocyanidins.cdx
csChFnd80/06172616062D

 43 48  0  0  0  0  0  0  0  0999 V2000
    6.0914    6.7401    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.4396    7.0926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6685    5.4534    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8608    6.0303    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0914    8.1290    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.4455    6.0968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8327    8.4151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8006    4.3250    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.6406    6.7401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8608    8.8388    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.3120    8.8388    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7680    6.4440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1553    8.8030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3775    3.0381    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.4117    4.4882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6406    8.1290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4457    6.0303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8608   10.2226    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1561    7.8022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7177    5.4381    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7664    2.8748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5043    1.9098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5741    3.3547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4457    8.8388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2202    6.7401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5041    8.1394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3126    1.5830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5682    4.0032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1258    2.0680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1905    3.5488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2202    8.1290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4457   10.2226    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.0303    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7017    1.4247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9927    3.8398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2882    0.9703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3529    2.4152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6390    4.8356    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5391    2.5529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2479    0.1329    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8993    1.1284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9534    2.3897    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0619    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  2  0  0  0  0
  7 13  1  0  0  0  0
  8 14  1  0  0  0  0
  8 15  1  0  0  0  0
  9 16  2  0  0  0  0
  9 17  1  0  0  0  0
 10 18  1  0  0  0  0
 10 16  1  0  0  0  0
 12 19  1  0  0  0  0
 12 20  1  0  0  0  0
 13 19  2  0  0  0  0
 14 21  1  0  0  0  0
 14 22  1  0  0  0  0
 15 23  1  0  0  0  0
 16 24  1  0  0  0  0
 17 25  2  0  0  0  0
 19 26  1  0  0  0  0
 21 27  1  0  0  0  0
 21 28  2  0  0  0  0
 22 29  1  0  0  0  0
 23 30  1  0  0  0  0
 23 29  2  0  0  0  0
 24 31  2  0  0  0  0
 24 32  1  0  0  0  0
 25 33  1  0  0  0  0
 25 31  1  0  0  0  0
 27 34  2  0  0  0  0
 28 35  1  0  0  0  0
 29 36  1  0  0  0  0
 30 37  2  0  0  0  0
 30 38  1  0  0  0  0
 34 39  1  0  0  0  0
 34 40  1  0  0  0  0
 35 39  2  0  0  0  0
 36 41  2  0  0  0  0
 37 41  1  0  0  0  0
 39 42  1  0  0  0  0
 41 43  1  0  0  0  0
M  END
>  <Mol_ID> (833)
833

>  <Formula> (833)
C30H26O13

>  <MolWeight> (833)
594.51964

>  <Cat> (833)
S5105

>  <Name> (833)
Proanthocyanidins

>  <Synonyms> (833)
condensed tannins

>  <Target> (833)
Bacterial

>  <Form> (833)
free base

>  <CAS> (833)
20347-71-1

>  <URL> (833)
http://selleckchem.com/products/proanthocyanidins.html

$$$$
S3893 Bornyl acetate.cdx
csChFnd80/06172616062D

 15 16  0  0  0  0  0  0  0  0999 V2000
    2.4135    2.8407    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.0127    1.9180    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.6825    4.4328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4957    2.1206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6581    3.4087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5967    1.2305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3335    2.3341    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9648    2.1206    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.6052    5.4857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7815    5.3555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3200    1.3476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6676    1.7087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9590    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5992    0.6804    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  6  0  0  0
  2  6  1  0  0  0  0
  2  7  1  6  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  3 10  1  0  0  0  0
  4 11  1  0  0  0  0
  6  8  1  0  0  0  0
  7 12  1  0  0  0  0
  8 11  1  0  0  0  0
  8 15  1  1  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
M  END
>  <Mol_ID> (834)
834

>  <Formula> (834)
C12H20O2

>  <MolWeight> (834)
196.286

>  <Cat> (834)
S3893

>  <Name> (834)
Bornyl acetate

>  <Synonyms> (834)
Isobornyl acetate, Bornyl acetic ether, 2-Camphanol acetate

>  <Target> (834)
Immunology & Inflammation related

>  <Form> (834)
free base

>  <CAS> (834)
76-49-3

>  <URL> (834)
http://selleckchem.com/products/bornyl-acetate.html

$$$$
S3813 Bakuchiol.cdx
csChFnd80/06172616062D

 19 19  0  0  0  0  0  0  0  0999 V2000
    7.2746    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4795    2.0870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6993    2.7739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9042    2.0610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1241    2.7479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1391    4.1478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3289    2.0349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2821    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  2  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  2  0  0  0  0
  6  9  1  0  0  0  0
  7 10  2  0  0  0  0
  8 11  1  0  0  0  0
  9 12  2  0  0  0  0
 10 13  1  0  0  0  0
 10 14  1  0  0  0  0
 11 15  2  0  0  0  0
 12 15  1  0  0  0  0
 15 16  1  0  0  0  0
  1 17  1  1  0  0  0
  1 18  1  0  0  0  0
 18 19  2  0  0  0  0
M  END
>  <Mol_ID> (835)
835

>  <Formula> (835)
C18H24O

>  <MolWeight> (835)
256.38256

>  <Cat> (835)
S3813

>  <Name> (835)
Bakuchiol

>  <Synonyms> (835)
(S)-(+)-Bakuchiol

>  <Target> (835)
Immunology & Inflammation related

>  <Form> (835)
free base

>  <CAS> (835)
10309-37-2

>  <URL> (835)
http://selleckchem.com/products/bakuchiol.html

$$$$
brefeldin A.cdx
csChFnd80/06172616062D

 22 23  0  0  0  0  0  0  0  0999 V2000
    3.5129    3.3048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1606    3.6672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3981    2.4930    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.2791    1.4050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5861    1.9068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8336    1.2712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0077    2.0337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9344    3.4317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6870    4.0673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2551    1.3981    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4292    2.1606    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.3560    3.5587    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.1086    4.1942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7815    1.7982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5440    2.9724    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.6630    4.0604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5129    0.5087    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4292    4.9567    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3284    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9421    3.0456    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6482    0.7778    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  8  9  1  0  0  0  0
  9  1  1  0  0  0  0
  7 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13  8  2  0  0  0  0
 11 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 12  1  0  0  0  0
  3 17  1  1  0  0  0
  5 18  2  0  0  0  0
 12 19  1  1  0  0  0
 10 20  1  6  0  0  0
 15 21  1  6  0  0  0
 11 22  1  6  0  0  0
M  END
>  <Mol_ID> (836)
836

>  <Formula> (836)
C16H24O4

>  <MolWeight> (836)
280.35936

>  <Cat> (836)
S7046

>  <Name> (836)
Brefeldin A

>  <Synonyms> (836)
BFA, Cyanein, Decumbin

>  <Target> (836)
Antibiotics,Apoptosis related,ATPase,Autophagy,CRISPR/Cas9,Mitophagy

>  <Form> (836)
free base

>  <CAS> (836)
20350-15-6

>  <URL> (836)
http://selleckchem.com/products/brefeldin-a.html

$$$$
¦Â-Lapachone (ARQ-501).cdx
csChFnd80/06172616062D

 18 20  0  0  0  0  0  0  0  0999 V2000
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    1.4024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8598    7.2899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8397    7.2899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  5  1  0  0  0  0
  7 11  2  0  0  0  0
  9 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 10  1  0  0  0  0
  8 16  2  0  0  0  0
 14 17  1  0  0  0  0
 14 18  1  0  0  0  0
M  END
>  <Mol_ID> (837)
837

>  <Formula> (837)
C15H14O3

>  <MolWeight> (837)
242.26986

>  <Cat> (837)
S7261

>  <Name> (837)
Beta-Lapachone

>  <Synonyms> (837)
¦Â-Lapachone, ARQ-501

>  <Target> (837)
Topoisomerase

>  <Form> (837)
free base

>  <CAS> (837)
4707-32-8

>  <URL> (837)
http://selleckchem.com/products/beta-lapachone.html

$$$$
aminacrine.cdx
csChFnd80/06172616062D

 15 17  0  0  0  0  0  0  0  0999 V2000
    4.8275    0.7083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8275    2.0813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6324    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0429    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6324    2.7830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0429    2.7830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4372    0.7083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2647    0.7083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4372    2.0813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6324    4.1830    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2647    2.0813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2218    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2218    2.7830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  5  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  7  9  1  0  0  0  0
  8 11  2  0  0  0  0
  9 13  1  0  0  0  0
 12 14  2  0  0  0  0
 13 15  2  0  0  0  0
 14 15  1  0  0  0  0
M  END
>  <Mol_ID> (838)
838

>  <Formula> (838)
C13H10N2

>  <MolWeight> (838)
194.2319

>  <Cat> (838)
S4303

>  <Name> (838)
9-Aminoacridine

>  <Synonyms> (838)
Aminacrine

>  <Target> (838)
Anti-infection

>  <Form> (838)
free base

>  <CAS> (838)
90-45-9

>  <URL> (838)
http://www.selleckchem.com/products/9-aminoacridine.html

$$$$
Carbenoxolone disodiuM.cdx
csChFnd80/06172616062D

 45 47  0  0  0  0  0  0  0  0999 V2000
    8.4354    5.5854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4354    4.1854    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6478    3.4854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8602    4.1854    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   10.8602    5.5854    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.6478    6.2854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0727    3.4854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2851    4.1854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2851    5.5854    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.0727    6.2854    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.4975    6.2854    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.4975    7.6854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2851    8.3854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0727    7.6854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7100    5.5854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9224    6.2854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9224    7.6854    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.7100    8.3854    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   18.1348    8.3854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1348    9.7854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9224   10.4854    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   15.7100    9.7854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0256   11.5542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8192   11.5542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1931   11.3119    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   17.3420   12.8652    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1306    6.9879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5017    9.0830    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.2183    4.4693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8602    7.8176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2271    3.4879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1395    7.4015    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.4975    4.0532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1759    8.7542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7510    2.4167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5446    2.4167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2271    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0189    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4354    1.3951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8107    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6024    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3942    2.0927    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.6024    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1292    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
   20.7084   11.1708    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 12  1  0  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 18  1  0  0  0  0
 21 23  1  0  0  0  0
 21 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  2  0  0  0  0
 17 27  1  1  0  0  0
 18 28  1  1  0  0  0
  9 29  1  1  0  0  0
  5 30  1  1  0  0  0
  2 31  1  1  0  0  0
 10 32  1  6  0  0  0
 11 33  1  6  0  0  0
 14 34  2  0  0  0  0
  3 35  1  0  0  0  0
  3 36  1  0  0  0  0
 31 37  1  0  0  0  0
 37 38  1  0  0  0  0
 37 39  2  0  0  0  0
 38 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 41 43  2  0  0  0  0
M  END
>  <Mol_ID> (839)
839

>  <Formula> (839)
C34H48Na2O7

>  <MolWeight> (839)
614.72026

>  <Cat> (839)
S4368

>  <Name> (839)
Carbenoxolone Sodium

>  <Synonyms> (839)
N/A

>  <Target> (839)
Others

>  <Form> (839)
disodiuM

>  <CAS> (839)
7421-40-1

>  <URL> (839)
http://www.selleckchem.com/products/carbenoxolone-sodium.html

$$$$
cephapirin sodium.cdx
csChFnd80/06172616062D

 29 30  0  0  0  0  0  0  0  0999 V2000
    6.0155    4.4836    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0155    5.8885    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2163    3.7752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5985    4.4836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5985    5.8885    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2171    6.5969    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    8.4258    4.4857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2163    2.3752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6086    3.4937    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6086    6.8784    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4246    5.8885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6382    3.7857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4282    1.6755    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0033    1.6749    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.9709    8.2307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8525    4.4868    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9810    9.2207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3232    8.5931    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0640    3.7873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3433   10.5730    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   13.2769    4.4876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0640    2.3878    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3534   11.5629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9979   11.1995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7168   12.9183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   12.1789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7373   13.9102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3695   13.5529    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.6741    0.0000    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  1  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  4  5  1  0  0  0  0
  5 10  1  1  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  7 11  1  0  0  0  0
  8 13  2  0  0  0  0
  8 14  1  0  0  0  0
 10 15  1  0  0  0  0
 12 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 18  2  0  0  0  0
 16 19  1  0  0  0  0
 17 20  1  0  0  0  0
 19 21  1  0  0  0  0
 19 22  2  0  0  0  0
 20 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  2  0  0  0  0
 24 26  2  0  0  0  0
 25 27  1  0  0  0  0
 26 28  1  0  0  0  0
 27 28  2  0  0  0  0
M  END
>  <Mol_ID> (840)
840

>  <Formula> (840)
C17H16N3NaO6S2

>  <MolWeight> (840)
445.44521

>  <Cat> (840)
S4393

>  <Name> (840)
Cephapirin Sodium

>  <Synonyms> (840)
Cefapirin Sodium

>  <Target> (840)
Antibiotics,Bacterial

>  <Form> (840)
sodium

>  <CAS> (840)
24356-60-3

>  <URL> (840)
http://selleckchem.com/products/cephapirin-sodium.html

$$$$
clofoctol.cdx
csChFnd80/06172616062D

 24 25  0  0  0  0  0  0  0  0999 V2000
    0.1621    6.9229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1621    5.5180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3787    4.8156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5954    5.5180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5954    6.9229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3787    7.6253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8078    7.6229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0203    6.9229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0203    5.5180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2369    4.8156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4536    5.5180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4536    6.9229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2369    7.6253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2369    9.0253    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    8.6660    4.8180    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.3787    9.0253    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3787    3.4156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.6587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5912    2.7156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8999    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5912    1.3156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3787    0.6156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9699    1.5587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0700    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13  8  1  0  0  0  0
 13 14  1  0  0  0  0
 11 15  1  0  0  0  0
  6 16  1  0  0  0  0
  3 17  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
 17 20  1  0  0  0  0
 19 21  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 21 24  1  0  0  0  0
M  END
>  <Mol_ID> (841)
841

>  <Formula> (841)
C21H26Cl2O

>  <MolWeight> (841)
365.33654

>  <Cat> (841)
S4394

>  <Name> (841)
Clofoctol

>  <Synonyms> (841)
N/A

>  <Target> (841)
Others

>  <Form> (841)
Free Base

>  <CAS> (841)
37693-01-9

>  <URL> (841)
http://www.selleckchem.com/products/clofoctol.html

$$$$
fosfomycin tromethamine .cdx
csChFnd80/06172616062D

 16 15  0  0  0  0  0  0  0  0999 V2000
    1.9124    3.8263    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.6139    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.6124    2.6139    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.8249    1.9139    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.9139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0373    1.2139    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1249    0.7015    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5249    3.1263    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3100    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5225    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9313    2.3431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8312    0.7844    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.3100    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5225    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5225    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4525    3.6587    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  1  1  1  0  0  0
  3  4  1  0  0  0  0
  2  5  1  1  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 13 15  1  0  0  0  0
 11 16  1  0  0  0  0
M  END
>  <Mol_ID> (842)
842

>  <Formula> (842)
C7H18NO7P

>  <MolWeight> (842)
259.194081

>  <Cat> (842)
S4385

>  <Name> (842)
Fosfomycin Tromethamine

>  <Synonyms> (842)
Phosphomycin Tromethamine, Phosphonomycin Tromethamine

>  <Target> (842)
Others

>  <Form> (842)
tromethamine

>  <CAS> (842)
78964-85-9

>  <URL> (842)
http://www.selleckchem.com/products/fosfomycin-tromethamine.html

$$$$
Misoprostol.cdx
csChFnd80/06172616062D

 27 27  0  0  0  0  0  0  0  0999 V2000
    0.9987    4.8916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0095    3.9023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6380    2.6552    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.0122    2.8728    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.2311    4.2550    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.7873    6.2735    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4090    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0022    1.8828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4801    4.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6523    4.1221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8648    4.8221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0772    4.1221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2896    4.8221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5021    4.1221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7145    4.8221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9269    4.1221    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1394    4.8221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7145    6.2221    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3545    2.2452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3444    1.2552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6967    1.6176    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.6867    0.6276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0390    0.9900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0289    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3812    0.3623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1051    2.8864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8436    2.4206    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  1  1  0  0  0  0
  1  6  2  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  1  0  0  0
  5  9  1  6  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 15 18  2  0  0  0  0
  8 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 21 26  1  0  0  0  0
 21 27  1  0  0  0  0
M  END
>  <Mol_ID> (843)
843

>  <Formula> (843)
C22H38O5

>  <MolWeight> (843)
382.53412

>  <Cat> (843)
S4415

>  <Name> (843)
Misoprostol

>  <Synonyms> (843)
SC-29333

>  <Target> (843)
PGES,Prostaglandin Receptor

>  <Form> (843)
Prostaglandin E1

>  <CAS> (843)
59122-46-2

>  <URL> (843)
http://selleckchem.com/products/misoprostol.html

$$$$
pentoxifylline.cdx
csChFnd80/06172616062D

 20 21  0  0  0  0  0  0  0  0999 V2000
    7.2746    3.5073    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4913    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.7079    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7079    3.5073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4913    4.2098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0440    1.6683    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.8698    2.8049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0440    3.9414    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.4767    5.2729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4913    5.6097    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4913    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.6073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9  5  1  0  0  0  0
  9 10  1  0  0  0  0
  6 11  2  0  0  0  0
  2 12  2  0  0  0  0
  3 13  1  0  0  0  0
  1 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  2  0  0  0  0
M  END
>  <Mol_ID> (844)
844

>  <Formula> (844)
C13H18N4O3

>  <MolWeight> (844)
278.30702

>  <Cat> (844)
S4345

>  <Name> (844)
Pentoxifylline

>  <Synonyms> (844)
N/A

>  <Target> (844)
PDE

>  <Form> (844)
Free Base

>  <CAS> (844)
6493-05-6

>  <URL> (844)
http://www.selleckchem.com/products/pentoxifylline.html

$$$$
phthalylsulfacetamide.cdx
csChFnd80/06172616062D

 25 26  0  0  0  0  0  0  0  0999 V2000
    2.1073    3.4958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8098    4.7124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1073    5.9291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7024    5.9291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.7124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7024    3.4958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8073    2.2833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1073    1.0709    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2073    2.2833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2098    4.7124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9098    5.9249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9098    3.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3097    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0122    2.2833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4171    2.2833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1195    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4171    4.7167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0122    4.7167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5195    3.5000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
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   11.7319    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9444    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  2 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
 16 19  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  2  0  0  0  0
 19 22  2  0  0  0  0
 20 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  2  0  0  0  0
M  END
>  <Mol_ID> (845)
845

>  <Formula> (845)
C16H14N2O6S

>  <MolWeight> (845)
362.35716

>  <Cat> (845)
S4365

>  <Name> (845)
Phthalylsulfacetamide

>  <Synonyms> (845)
N/A

>  <Target> (845)
Others

>  <Form> (845)
Free Base

>  <CAS> (845)
131-69-1

>  <URL> (845)
http://www.selleckchem.com/products/phthalylsulfacetamide.html

$$$$
Caffeic acid phenethyl ester(CAPE).cdx
csChFnd80/06172616062D

 21 22  0  0  0  0  0  0  0  0999 V2000
    7.2743    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0619    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4247    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2123    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2123    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4247    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2743    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4868    2.7999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6991    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9115    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1240    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3364    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5487    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5487    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3364    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1240    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
 10 11  1  0  0  0  0
  4 11  2  0  0  0  0
  1 12  2  0  0  0  0
  1 13  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 16 21  2  0  0  0  0
 13 14  1  0  0  0  0
M  END
>  <Mol_ID> (846)
846

>  <Formula> (846)
C17H16O4

>  <MolWeight> (846)
284.30654

>  <Cat> (846)
S7414

>  <Name> (846)
Caffeic Acid Phenethyl Ester

>  <Synonyms> (846)
CAPE, Phenylethyl Caffeate

>  <Target> (846)
NF-¦ÊB

>  <Form> (846)
free base

>  <CAS> (846)
104594-70-9

>  <URL> (846)
http://selleckchem.com/products/caffeic-acid-phenethyl-ester.html

$$$$
Ascomycin (FK 520, FR 900520, Immunomycin).cdx
csChFnd80/06172616062D

 58 61  0  0  0  0  0  0  0  0999 V2000
    9.3839    3.4049    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.3839    2.0251    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.2193    4.0798    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6154    4.0798    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.2193    1.3426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6154    1.3426    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0325    3.4049    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.7279    2.6630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5932    5.5414    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0325    2.0251    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.6154    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3559    4.4956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0325    4.8366    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5381    2.3145    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    5.8529    1.3426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1689    3.8129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3559    5.8602    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   12.7000    5.4448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1775    5.4672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    4.9033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6852    6.8765    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.7179    6.4686    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5162    8.4863    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.3722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4313    7.5813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9017    7.6037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4389    7.5813    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.1851    6.8765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4313    9.0132    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1033    6.9210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4389    8.9390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6702    6.8765    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.9835    7.5813    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.2151    9.6658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.2151   11.0531    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.4167   11.7578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0131   11.7800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4167   13.1524    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    5.2151   13.8571    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    2.3591    7.9227    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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  1  3  1  0  0  0  0
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 35 38  1  0  0  0  0
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 53 55  1  1  0  0  0
 54 56  1  0  0  0  0
M  END
>  <Mol_ID> (847)
847

>  <Formula> (847)
C43H69NO12

>  <MolWeight> (847)
792.00746

>  <Cat> (847)
S7411

>  <Name> (847)
Ascomycin (FK520)

>  <Synonyms> (847)
FR 900520, Immunomycin

>  <Target> (847)
Anti-infection

>  <Form> (847)
free base

>  <CAS> (847)
104987-12-4

>  <URL> (847)
http://selleckchem.com/products/ascomycin-fk520.html

$$$$
Leupeptin hemisulfate .cdx
csChFnd80/06172616062D

 32 30  0  0  0  0  0  0  0  0999 V2000
    1.2124    8.1309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    8.8309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    8.8309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.7309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.0309    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4249    4.6309    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.7309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.0309    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.9309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.9309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.6309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.5309    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    8.1309    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.6309    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    2.5309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.8309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.8309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.9309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.6309    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    3.9309    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6995    4.6309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    3.9309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    4.6309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    3.9309    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    4.6309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.5309    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.5309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    1.8309    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.8309    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    3.9309    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    6.0309    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9891    0.0000    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  1  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  6 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
  7 13  2  0  0  0  0
 14  8  1  6  0  0  0
 14  9  1  0  0  0  0
  9 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 14 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 18 26  2  0  0  0  0
 20 27  1  1  0  0  0
 27 28  2  0  0  0  0
 27 29  1  0  0  0  0
 25 30  1  0  0  0  0
 25 31  2  0  0  0  0
A   32
1/2H2SO4
M  END
>  <Mol_ID> (848)
848

>  <Formula> (848)
C20H38N6O4R

>  <MolWeight> (848)
426.55352

>  <Cat> (848)
S7380

>  <Name> (848)
Leupeptin Hemisulfate

>  <Synonyms> (848)
N/A

>  <Target> (848)
Cathepsin B,Cysteine Protease,Serine Protease

>  <Form> (848)
sulfate

>  <CAS> (848)
103476-89-7

>  <URL> (848)
http://selleckchem.com/products/leupeptin-hemisulfate.html

$$$$
Puromycin dihydrochloride.cdx
csChFnd80/06172616062D

 36 37  0  0  0  0  0  0  0  0999 V2000
    9.7222   32.6282    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   32.6282    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   31.6633    8.4643    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   31.6633    7.0643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.4513    6.3618    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   29.2368    7.0643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.2368    8.4643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.4513    9.1642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.9062    6.6314    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   27.0824    7.7642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.9062    8.8971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   30.4513   10.5642    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   24.8366    3.0250    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   27.1914    3.0250    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   27.9062    3.8463    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   26.0759    4.5982    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.1070    3.8463    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   27.1914    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.8366    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   29.2389   11.2642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.6638   11.2642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.1070    5.2463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8945    5.9463    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.6242    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4118    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   21.1993    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9869    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6242    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.9869    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7745    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5620    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5620    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7745    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3496    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1372    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4118    3.4951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  3  8  2  0  0  0  0
  6  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
 13 14  1  1  0  0  0
 15 14  1  1  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 13  1  1  0  0  0
 14 18  1  0  0  0  0
 13 19  1  0  0  0  0
  9 15  1  0  0  0  0
 12 20  1  0  0  0  0
 12 21  1  0  0  0  0
 17 22  1  0  0  0  0
 22 23  1  0  0  0  0
 19 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 24 28  2  0  0  0  0
 27 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 32  1  0  0  0  0
 32 33  2  0  0  0  0
 33 27  1  0  0  0  0
 31 34  1  0  0  0  0
 34 35  1  0  0  0  0
 25 36  1  6  0  0  0
M  CFW  11 BOND_GSTEREO 5
M  END
>  <Mol_ID> (849)
849

>  <Formula> (849)
C22H31Cl2N7O5

>  <MolWeight> (849)
544.43144

>  <Cat> (849)
S7417

>  <Name> (849)
Puromycin (CL13900) 2HCl

>  <Synonyms> (849)
N/A

>  <Target> (849)
Antibiotics,Antineoplastic and Immunosuppressive Antibiotics,Selection Antibiotics for Transfected Cell

>  <Form> (849)
Dihydrochloride

>  <CAS> (849)
58-58-2

>  <URL> (849)
http://selleckchem.com/products/Puromycin-2HCl.html

$$$$
Pepstatin A.cdx
csChFnd80/06172616062D

 48 47  0  0  0  0  0  0  0  0999 V2000
   20.6114    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.8238    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8238    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6114    3.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   19.3990    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8238    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8238    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0363    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    3.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    4.2000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.9741    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    3.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   23.0363    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2487    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.4611    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2487    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.3368    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    5.6000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    6.3000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2746    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    6.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    5.6000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.9119    7.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.3000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4249    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    7.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  1  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  6  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  5  9  1  0  0  0  0
 10  9  1  6  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 10 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  2  0  0  0  0
 17 15  1  1  0  0  0
  2 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  1  0  0  0  0
  5 22  2  0  0  0  0
 17 23  1  0  0  0  0
 17 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
 23 28  1  0  0  0  0
 28 29  1  0  0  0  0
 23 30  1  1  0  0  0
 29 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 29 36  2  0  0  0  0
 32 37  1  6  0  0  0
 33 38  2  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 35 42  1  1  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 43 45  1  0  0  0  0
 39 46  1  6  0  0  0
 41 47  1  0  0  0  0
 41 48  2  0  0  0  0
 35 39  1  0  0  0  0
M  END
>  <Mol_ID> (850)
850

>  <Formula> (850)
C34H63N5O9

>  <MolWeight> (850)
685.89212

>  <Cat> (850)
S7381

>  <Name> (850)
Pepstatin A

>  <Synonyms> (850)
Pepstatin

>  <Target> (850)
Autophagy,Cysteine Protease,HIV Protease

>  <Form> (850)
free base

>  <CAS> (850)
26305-03-3

>  <URL> (850)
http://selleckchem.com/products/pepstatin-a.html

$$$$
Phosphoramidon disodium salt.cdx
csChFnd80/06172616062D

 39 40  0  0  0  0  0  0  0  0999 V2000
    0.0000    4.6199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8333    3.4889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2294    3.6449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7924    4.9321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9591    6.0632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5629    5.9071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1256    5.3751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1163    6.7799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7773    7.2052    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2636    4.5597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5388    5.1376    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.6759    6.5308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6768    4.3222    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.9520    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0900    4.0847    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.3652    4.6625    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5379    7.3462    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9511    7.1087    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0891    6.2933    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5032    3.8471    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
    9.9529    2.6914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7784    4.4250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6777    2.1135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4121    2.7120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6664    0.7136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3661    2.4539    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6404    5.2404    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9165    3.6096    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.7788    2.2115    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.9209    1.3933    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.2005    1.9732    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   17.3381    3.3713    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.1961    4.1895    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6132    3.9492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5037    1.6336    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7837    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3385    1.1578    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.1487    1.9568    0.0000 Na  0  0  0  0  0  0  0  0  0  0  0  0
   22.5487    1.9568    0.0000 Na  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9  5  1  0  0  0  0
  7 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  1  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 12 17  2  0  0  0  0
 12 18  1  0  0  0  0
 14 19  2  0  0  0  0
 16 20  1  0  0  0  0
 15 21  1  1  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
 20 26  1  0  0  0  0
 20 27  2  0  0  0  0
 28 22  1  6  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 28  1  0  0  0  0
 32 34  1  1  0  0  0
 29 35  1  1  0  0  0
 30 36  1  1  0  0  0
 31 37  1  6  0  0  0
 38 39  1  0  0  0  0
M  END
>  <Mol_ID> (851)
851

>  <Formula> (851)
C23H34N3Na2O10P

>  <MolWeight> (851)
589.483461

>  <Cat> (851)
S7382

>  <Name> (851)
Phosphoramidon Disodium Salt

>  <Synonyms> (851)
N/A

>  <Target> (851)
RAAS

>  <Form> (851)
Disodium Salt

>  <CAS> (851)
164204-38-0

>  <URL> (851)
http://selleckchem.com/products/phosphoramidon-disodium-salt.html

$$$$
CAY10683 (Santacruzamate A).cdx
csChFnd80/06172616062D

 20 20  0  0  0  0  0  0  0  0999 V2000
   14.5492    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 10 15  2  0  0  0  0
 14 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  2  0  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END
>  <Mol_ID> (852)
852

>  <Formula> (852)
C15H22N2O3

>  <MolWeight> (852)
278.34678

>  <Cat> (852)
S7595

>  <Name> (852)
Santacruzamate A (CAY10683)

>  <Synonyms> (852)
N/A

>  <Target> (852)
HDAC

>  <Form> (852)
free base

>  <CAS> (852)
1477949-42-0

>  <URL> (852)
http://selleckchem.com/products/santacruzamate-a-cay10683.html

$$$$
Erythromycin cyclocarbonate.cdx
csChFnd80/06172616062D

 56 59  0  0  0  0  0  0  0  0999 V2000
    7.2746    3.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.2000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6995    3.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.9119    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    4.2000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.5492    3.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4870    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.1244    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.5492    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4770    0.4101    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8807    1.6674    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7036    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8807    3.9326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1036    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    0.7000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    6.3000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2746    7.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    8.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8497    7.7000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8497    6.3000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0622    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4497    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7497    7.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4874    4.9477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.9000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  1  0  0  0
  1  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  2 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 10 16  1  0  0  0  0
 10 17  1  1  0  0  0
 12 18  1  6  0  0  0
 13 19  2  0  0  0  0
 14 20  1  1  0  0  0
  9 15  1  0  0  0  0
 15 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23  9  1  0  0  0  0
 22 24  2  0  0  0  0
 15 25  1  1  0  0  0
  9 26  1  6  0  0  0
  8 27  1  6  0  0  0
 27 28  1  0  0  0  0
  6 29  2  0  0  0  0
  5 30  1  6  0  0  0
  2 31  1  6  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 32  1  0  0  0  0
 32 38  1  6  0  0  0
 34 39  1  1  0  0  0
 36 40  1  1  0  0  0
 40 41  1  0  0  0  0
 40 42  1  0  0  0  0
 37 43  1  6  0  0  0
  4 44  1  6  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
 50 45  1  0  0  0  0
 47 51  1  6  0  0  0
 48 52  1  1  0  0  0
 49 53  1  0  0  0  0
 53 54  1  0  0  0  0
 49 55  1  6  0  0  0
 45 56  1  6  0  0  0
M  END
>  <Mol_ID> (853)
853

>  <Formula> (853)
C38H65NO14

>  <MolWeight> (853)
759.921

>  <Cat> (853)
S7550

>  <Name> (853)
Erythromycin Cyclocarbonate

>  <Synonyms> (853)
Davercin

>  <Target> (853)
Bacterial

>  <Form> (853)
free base

>  <CAS> (853)
55224-05-0

>  <URL> (853)
http://selleckchem.com/products/erythromycin-cyclocarbonate.html

$$$$
Anacardic Acid.cdx
csChFnd80/06172616062D

 25 25  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6114    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  4 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
M  END
>  <Mol_ID> (854)
854

>  <Formula> (854)
C22H36O3

>  <MolWeight> (854)
348.51944

>  <Cat> (854)
S7582

>  <Name> (854)
Anacardic Acid

>  <Synonyms> (854)
6-pentadecylsalicylic Acid

>  <Target> (854)
Epigenetic Reader Domain,Histone Acetyltransferase

>  <Form> (854)
free base

>  <CAS> (854)
16611-84-0

>  <URL> (854)
http://selleckchem.com/products/anacardic-acid.html

$$$$
Abscisic acid.cdx
csChFnd80/06172616062D

 19 19  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (855)
855

>  <Formula> (855)
C15H20O4

>  <MolWeight> (855)
264.3169

>  <Cat> (855)
S7594

>  <Name> (855)
Abscisic Acid (Dormin)

>  <Synonyms> (855)
Abscisin II

>  <Target> (855)
Others

>  <Form> (855)
free base

>  <CAS> (855)
21293-29-8

>  <URL> (855)
http://selleckchem.com/products/abscisic-acid-dormin.html

$$$$
S7668-Picropodophyllin (PPP).cdx
csChFnd80/06172616062D

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M  END
>  <Mol_ID> (856)
856

>  <Formula> (856)
C22H22O8

>  <MolWeight> (856)
414.40528

>  <Cat> (856)
S7668

>  <Name> (856)
Picropodophyllin (PPP)

>  <Synonyms> (856)
AXL1717

>  <Target> (856)
Apoptosis related,IGF-1R

>  <Form> (856)
free base

>  <CAS> (856)
477-47-4

>  <URL> (856)
http://selleckchem.com/products/picropodophyllin-ppp.html

$$$$
Piperlongumine.cdx
csChFnd80/06172616062D

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M  END
>  <Mol_ID> (857)
857

>  <Formula> (857)
C17H19NO5

>  <MolWeight> (857)
317.33646

>  <Cat> (857)
S7551

>  <Name> (857)
Piperlongumine

>  <Synonyms> (857)
PPLGM, Piplartine

>  <Target> (857)
CRM1,ROS

>  <Form> (857)
free base

>  <CAS> (857)
20069-09-4

>  <URL> (857)
http://selleckchem.com/products/piperlongumine.html

$$$$
Docetaxel Trihydrate.cdx
csChFnd80/06172616062D

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>  <Mol_ID> (858)
858

>  <Formula> (858)
C43H59NO17

>  <MolWeight> (858)
861.92506

>  <Cat> (858)
S7787

>  <Name> (858)
Docetaxel Trihydrate

>  <Synonyms> (858)
RP56976 (NSC 628503) Trihydrate

>  <Target> (858)
Microtubule Associated

>  <Form> (858)
Trihydrate

>  <CAS> (858)
148408-66-6

>  <URL> (858)
http://selleckchem.com/products/docetaxel-trihydrate.html

$$$$
Combretastatin A4.cdx
csChFnd80/06172616062D

 23 24  0  0  0  0  0  0  0  0999 V2000
    2.4249    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6373    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0622    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.6752    4.1986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.8895    2.0997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1013    2.8007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1001    4.2007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8870    4.8997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.5262    2.8028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8907    0.6997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.6976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2166    4.8951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0084    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
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  2 19  1  0  0  0  0
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  1 21  1  0  0  0  0
 21 22  1  0  0  0  0
 18 23  1  0  0  0  0
M  END
>  <Mol_ID> (859)
859

>  <Formula> (859)
C18H20O5

>  <MolWeight> (859)
316.3484

>  <Cat> (859)
S7783

>  <Name> (859)
Combretastatin A4

>  <Synonyms> (859)
N/A

>  <Target> (859)
Microtubule Associated

>  <Form> (859)
free base

>  <CAS> (859)
117048-59-6

>  <URL> (859)
http://selleckchem.com/products/combretastatin-a4.html

$$$$
Anisomycin.cdx
csChFnd80/06172616062D

 19 20  0  0  0  0  0  0  0  0999 V2000
    4.6458    2.1069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6359    0.7103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8463    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.0726    2.0896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2851    2.7896    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5005    2.0879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4235    0.0103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2080    0.7121    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.0746    2.1138    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7069    2.4127    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000    1.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9309    0.1585    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1222    3.0425    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8318    5.4041    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    1.4895    4.7765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1447    3.6948    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  2  9  1  0  0  0  0
 10  9  1  6  0  0  0
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 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
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 14 10  1  0  0  0  0
 11 15  1  6  0  0  0
 12 19  1  1  0  0  0
 15 17  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
M  END
>  <Mol_ID> (860)
860

>  <Formula> (860)
C14H19NO4

>  <MolWeight> (860)
265.30496

>  <Cat> (860)
S7409

>  <Name> (860)
Anisomycin

>  <Synonyms> (860)
Flagecidin, Wuningmeisu C

>  <Target> (860)
Apoptosis related,Autophagy,JNK

>  <Form> (860)
free base

>  <CAS> (860)
22862-76-6

>  <URL> (860)
http://selleckchem.com/products/anisomycin.html

$$$$
Licochalcone A.cdx
csChFnd80/06172616062D

 25 26  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9119    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.6995    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 14 21  1  0  0  0  0
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 22 23  2  0  0  0  0
 19 24  1  0  0  0  0
 25 19  1  0  0  0  0
M  END
>  <Mol_ID> (861)
861

>  <Formula> (861)
C21H22O4

>  <MolWeight> (861)
338.39698

>  <Cat> (861)
S7828

>  <Name> (861)
Licochalcone A

>  <Synonyms> (861)
N/A

>  <Target> (861)
Estrogen/progestogen Receptor

>  <Form> (861)
free base

>  <CAS> (861)
58749-22-7

>  <URL> (861)
http://selleckchem.com/products/licochalcone-a.html

$$$$
Coelenterazine.cdx
csChFnd80/06172616062D

 32 36  0  0  0  0  0  0  0  0999 V2000
    4.8413    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    4.1927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    6.9927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    2.0976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 31 26  1  0  0  0  0
 29 32  1  0  0  0  0
M  END
>  <Mol_ID> (862)
862

>  <Formula> (862)
C26H21N3O3

>  <MolWeight> (862)
423.46324

>  <Cat> (862)
S7777

>  <Name> (862)
Coelenterazine

>  <Synonyms> (862)
N/A

>  <Target> (862)
Dyes

>  <Form> (862)
free base

>  <CAS> (862)
55779-48-1

>  <URL> (862)
http://selleckchem.com/products/coelenterazine.html

$$$$
Fumagillin.cdx
csChFnd80/06172616062D

 34 36  0  0  0  0  0  0  0  0999 V2000
   14.5156    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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   18.8556    3.4733    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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  6  1  1  0  0  0  0
  6  7  1  1  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  8  1  0  0  0  0
  5 11  1  1  0  0  0
  9 12  1  6  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
  5  8  1  0  0  0  0
  4 17  1  1  0  0  0
 17 18  1  0  0  0  0
  4 18  1  6  0  0  0
  7 19  1  0  0  0  0
  1 20  1  1  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 21 24  2  0  0  0  0
 23 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 31 33  2  0  0  0  0
  8 34  1  6  0  0  0
M  CFW  13 B_NG_STER 2
M  END
>  <Mol_ID> (863)
863

>  <Formula> (863)
C26H34O7

>  <MolWeight> (863)
458.54396

>  <Cat> (863)
S7784

>  <Name> (863)
Fumagillin

>  <Synonyms> (863)
Amebacilin,NSC9168

>  <Target> (863)
Antibiotics,Antineoplastic and Immunosuppressive Antibiotics

>  <Form> (863)
free base

>  <CAS> (863)
23110-15-8

>  <URL> (863)
http://selleckchem.com/products/fumagillin.html

$$$$
D-Luciferin.cdx
csChFnd80/06172616062D

 18 20  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9646    0.2674    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7875    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9646    2.5326    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1826    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0055    0.2674    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    9.3370    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3370    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.0055    2.5326    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.4657    2.9200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7402    2.3526    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3199    4.3075    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9  5  1  0  0  0  0
  1 10  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 11  2  0  0  0  0
 14 16  1  1  0  0  0
 16 17  1  0  0  0  0
 16 18  2  0  0  0  0
M  END
>  <Mol_ID> (864)
864

>  <Formula> (864)
C11H8N2O3S2

>  <MolWeight> (864)
280.32282

>  <Cat> (864)
S7763

>  <Name> (864)
D-Luciferin

>  <Synonyms> (864)
Firefly luciferin

>  <Target> (864)
Dyes

>  <Form> (864)
free base

>  <CAS> (864)
2591-17-5

>  <URL> (864)
http://selleckchem.com/products/d-luciferin.html

$$$$
STA-21.cdx
csChFnd80/06172616062D

 23 26  0  0  0  0  0  0  0  0999 V2000
    1.2124    6.3000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.2124    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  5  1  0  0  0  0
  7 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14  8  1  0  0  0  0
 12 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
  3 19  2  0  0  0  0
 11 20  2  0  0  0  0
 14 21  2  0  0  0  0
 18 22  1  0  0  0  0
  1 23  1  0  0  0  0
M  END
>  <Mol_ID> (865)
865

>  <Formula> (865)
C19H14O4

>  <MolWeight> (865)
306.31206

>  <Cat> (865)
S7951

>  <Name> (865)
Ochromycinone (STA-21)

>  <Synonyms> (865)
N/A

>  <Target> (865)
STAT

>  <Form> (865)
free base

>  <CAS> (865)
111540-00-2

>  <URL> (865)
http://selleckchem.com/products/sta-21.html

$$$$
DEET.cdx
csChFnd80/06172616062D

 14 14  0  0  0  0  0  0  0  0999 V2000
    2.4322    3.4985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6443    4.1983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4199    2.1062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2194    4.2027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8539    3.4999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6443    5.6007    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2159    1.3996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0018    3.5029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0857    4.2112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8539    2.1225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2159    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2694    3.5278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0936    1.4067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  7 11  2  0  0  0  0
  7 12  1  0  0  0  0
  8 11  1  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
M  END
>  <Mol_ID> (866)
866

>  <Formula> (866)
C12H17NO

>  <MolWeight> (866)
191.26948

>  <Cat> (866)
S4521

>  <Name> (866)
DEET

>  <Synonyms> (866)
N,N-Diethyl-meta-toluamide, diethyltoluamide

>  <Target> (866)
Anti-infection

>  <Form> (866)
free base

>  <CAS> (866)
134-62-3

>  <URL> (866)
http://selleckchem.com/products/deet.html

$$$$
Triacetin.cdx
csChFnd80/06172616062D

 15 14  0  0  0  0  0  0  0  0999 V2000
    4.8497    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
  7 11  2  0  0  0  0
  8 12  1  0  0  0  0
  8 13  2  0  0  0  0
  9 14  1  0  0  0  0
  9 15  2  0  0  0  0
M  END
>  <Mol_ID> (867)
867

>  <Formula> (867)
C9H14O6

>  <MolWeight> (867)
218.20386

>  <Cat> (867)
S4581

>  <Name> (867)
Triacetin

>  <Synonyms> (867)
Glycerol triacetate, Glyceryl triacetate, Glycerin triacetate, 1,2,3-Triacetoxypropane

>  <Target> (867)
Fungal

>  <Form> (867)
free base

>  <CAS> (867)
102-76-1

>  <URL> (867)
http://selleckchem.com/products/triacetin.html

$$$$
S4600 Benzyl alcohol.cdx
csChFnd80/06172616062D

  8  8  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.7853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0040    2.0980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4212    2.1071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.1853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.6980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4172    0.7071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4236    4.8846    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2027    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  5  8  2  0  0  0  0
  6  8  1  0  0  0  0
M  END
>  <Mol_ID> (868)
868

>  <Formula> (868)
C7H8O

>  <MolWeight> (868)
108.13782

>  <Cat> (868)
S4600

>  <Name> (868)
Benzyl alcohol

>  <Synonyms> (868)
Phenylmethanol, Benzenemethanol, Phenylcarbinol, Benzoyl alcohol

>  <Target> (868)
Others

>  <Form> (868)
free base

>  <CAS> (868)
100-51-6

>  <URL> (868)
http://selleckchem.com/products/benzyl-alcohol.html

$$$$
S4599 Benzyl benzoate.cdx
csChFnd80/06172616062D

 16 17  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  7 10  2  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  2  0  0  0  0
 14 16  2  0  0  0  0
 15 16  1  0  0  0  0
M  END
>  <Mol_ID> (869)
869

>  <Formula> (869)
C14H12O2

>  <MolWeight> (869)
212.24388

>  <Cat> (869)
S4599

>  <Name> (869)
Benzyl benzoate

>  <Synonyms> (869)
Ascabiol, Novoscabin, Scabitox, Benzoic acid benzyl ester

>  <Target> (869)
Parasite

>  <Form> (869)
free base

>  <CAS> (869)
120-51-4

>  <URL> (869)
http://selleckchem.com/products/benzyl-benzoate.html

$$$$
S4695 D panthenol.cdx
csChFnd80/06172616062D

 14 13  0  0  0  0  0  0  0  0999 V2000
    3.3124    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.5249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3124    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7373    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    2.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    0.1876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8876    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.6124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3746    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5870    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  5 10  1  0  0  0  0
  7 11  1  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
M  END
>  <Mol_ID> (870)
870

>  <Formula> (870)
C9H19NO4

>  <MolWeight> (870)
205.25146

>  <Cat> (870)
S4695

>  <Name> (870)
D panthenol

>  <Synonyms> (870)
Dexpanthenol, D-Panthenol, Pantothenol, Ilopan, D-Pantothenyl alcohol

>  <Target> (870)
Vitamin

>  <Form> (870)
free base

>  <CAS> (870)
81-13-0

>  <URL> (870)
http://selleckchem.com/products/d-panthenol.html

$$$$
S4690 Vitamin E.cdx
csChFnd80/06172616062D

 31 32  0  0  0  0  0  0  0  0999 V2000
    3.6403    2.1021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6379    3.5021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    1.4042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4303    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8491    4.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4230    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0658    2.1073    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2161    2.0968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4303    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0628    3.5063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.4968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4230    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2782    1.4073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0036    1.3968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1968    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4916    2.1079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6854    1.4186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9256    2.1347    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.1058    1.4533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9256    3.5716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3525    2.1731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5292    1.4937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7776    2.2144    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.9535    1.5355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7776    3.6562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2022    2.2565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3779    1.5777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6268    2.2987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8024    1.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6268    3.7408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0592    3.1007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  7 10  1  0  0  0  0
  8 14  1  0  0  0  0
  8 11  2  0  0  0  0
 11 15  1  0  0  0  0
 13 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  6  0  0  0
 19 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  6  0  0  0
 24 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
  7 31  1  1  0  0  0
M  END
>  <Mol_ID> (871)
871

>  <Formula> (871)
C29H50O2

>  <MolWeight> (871)
430.7061

>  <Cat> (871)
S4686

>  <Name> (871)
Vitamin E

>  <Synonyms> (871)
Alpha-Tocopherol, D-alpha-Tocopherol, 5,7,8-Trimethyltocol|(+)-alpha-Tocopherol

>  <Target> (871)
COX,VEGFR

>  <Form> (871)
free base

>  <CAS> (871)
59-02-9

>  <URL> (871)
http://selleckchem.com/products/vitamin-e.html

$$$$
S4706 Eugenol.cdx
csChFnd80/06172616062D

 12 12  0  0  0  0  0  0  0  0999 V2000
    6.0462    2.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8285    1.3992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0422    3.4874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2587    1.3998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6382    2.0873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8312    4.1834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2546    4.1874    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2587    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6334    3.4880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4258    1.3873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2140    2.0869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6  9  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
M  END
>  <Mol_ID> (872)
872

>  <Formula> (872)
C10H12O2

>  <MolWeight> (872)
164.20108

>  <Cat> (872)
S4706

>  <Name> (872)
Eugenol

>  <Synonyms> (872)
4-Allyl-2-methoxyphenol, 4-Allylguaiacol, Eugenic acid, Allylguaiacol

>  <Target> (872)
Immunology & Inflammation related

>  <Form> (872)
Free Base

>  <CAS> (872)
97-53-0

>  <URL> (872)
http://selleckchem.com/products/eugenol.html

$$$$
Epoxomicin.cdx
csChFnd80/06172616062D

 39 39  0  0  0  0  0  0  0  0999 V2000
    9.6995    2.9127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4028    3.2566    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.2127    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.7899    0.8180    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.5211    0.2263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9367    0.0150    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.3127    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.2127    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.1608    2.7855    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.0607    3.8580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5818    5.1736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2031    5.4167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7524    1.5167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9494    0.3699    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2691    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1471    1.3947    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   17.4159    0.8030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5094    2.7470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4817    6.2460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.9127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.9127    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.2127    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0622    0.8127    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2746    0.1127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    0.8127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.1127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.3127    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.2127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.3127    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.9127    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2124    2.2127    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2124    0.8127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.1127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.9127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.8127    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.0127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.0127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.4127    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.3127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  3  2  1  1  0  0  0
  1  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  6  0  0  0
  1  7  2  0  0  0  0
  1  8  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 13 14  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  6  0  0  0
 16 13  1  1  0  0  0
  9 13  1  0  0  0  0
 11 19  1  0  0  0  0
  9  2  1  1  0  0  0
 22 21  1  6  0  0  0
 20 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 23 26  1  6  0  0  0
 20 27  2  0  0  0  0
 29 30  1  0  0  0  0
 30 28  1  6  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 31 34  1  6  0  0  0
 28 35  2  0  0  0  0
 21 28  1  0  0  0  0
 29 36  1  0  0  0  0
 37 38  2  0  0  0  0
 37 39  1  0  0  0  0
 29 37  1  0  0  0  0
  8 20  1  0  0  0  0
M  END
>  <Mol_ID> (873)
873

>  <Formula> (873)
C28H50N4O7

>  <MolWeight> (873)
554.7192

>  <Cat> (873)
S7038

>  <Name> (873)
Epoxomicin (BU-4061T)

>  <Synonyms> (873)
Aids010837

>  <Target> (873)
Apoptosis related,Proteasome

>  <Form> (873)
free base

>  <CAS> (873)
134381-21-8

>  <URL> (873)
http://selleckchem.com/products/epoxomicin-bu-4061t.html

$$$$
S4707 Oleic Acid.cdx
csChFnd80/06172616062D

 20 19  0  0  0  0  0  0  0  0999 V2000
    8.4870    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124   10.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  2  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  2  0  0  0  0
 14 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END
>  <Mol_ID> (874)
874

>  <Formula> (874)
C18H34O2

>  <MolWeight> (874)
282.46136

>  <Cat> (874)
S4707

>  <Name> (874)
Oleic Acid

>  <Synonyms> (874)
Oleate, 9-Octadecenoic Acid, Elaidoic acid

>  <Target> (874)
ATPase

>  <Form> (874)
Free Base

>  <CAS> (874)
112-80-1

>  <URL> (874)
http://selleckchem.com/products/oleic-acid.html

$$$$
S4722 (+)-Catechin.cdx
csChFnd80/06172616062D

 21 23  0  0  0  0  0  0  0  0999 V2000
    6.0622    4.2000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    5.6000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    7.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  1  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  1  6  0  0  0
  5 10  1  0  0  0  0
  6 11  2  0  0  0  0
  7 12  2  0  0  0  0
  7 13  1  0  0  0  0
  8 12  1  0  0  0  0
 10 14  2  0  0  0  0
 10 15  1  0  0  0  0
 11 14  1  0  0  0  0
 12 16  1  0  0  0  0
 13 17  2  0  0  0  0
 14 18  1  0  0  0  0
 16 19  2  0  0  0  0
 16 20  1  0  0  0  0
 17 21  1  0  0  0  0
 17 19  1  0  0  0  0
M  END
>  <Mol_ID> (875)
875

>  <Formula> (875)
C15H14O6

>  <MolWeight> (875)
290.26806

>  <Cat> (875)
S3974

>  <Name> (875)
(+)-Catechin hydrate

>  <Synonyms> (875)
N/A

>  <Target> (875)
COX

>  <Form> (875)
hydrate

>  <CAS> (875)
225937-10-0

>  <URL> (875)
http://selleckchem.com/products/catechin-hydrate.html

$$$$

csChFnd80/06172616062D

  1  0  0  0  0  0  0  0  0  0999 V2000
   30.0250  -27.2750    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0
A    1
No structure
M  END
>  <Mol_ID> (876)
876

>  <Formula> (876)
R

>  <Cat> (876)
S2305

>  <Name> (876)
Grape Seed Extract

>  <Synonyms> (876)
N/A

>  <Target> (876)
Others

>  <Form> (876)
Polyphenols

>  <CAS> (876)
84929-27-1

>  <URL> (876)
http://selleckchem.com/products/Grape-Seed-Extract.html

$$$$
S3703 Phenethyl alcohol.cdx
csChFnd80/06172616062D

  9  9  0  0  0  0  0  0  0  0999 V2000
    2.8000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  6  8  2  0  0  0  0
  7  9  1  0  0  0  0
M  END
>  <Mol_ID> (877)
877

>  <Formula> (877)
C8H10O

>  <MolWeight> (877)
122.1644

>  <Cat> (877)
S3703

>  <Name> (877)
Phenethyl alcohol

>  <Synonyms> (877)
2-phenylethanol, 2-Phenylethyl alcohol, Benzeneethanol, Phenylethanol

>  <Target> (877)
Bacterial

>  <Form> (877)
free base

>  <CAS> (877)
60-12-8

>  <URL> (877)
http://selleckchem.com/products/phenethyl-alcohol.html

$$$$
S3806 Angelic anhydride.cdx
csChFnd80/06172616062D

 13 12  0  0  0  0  0  0  0  0999 V2000
    2.4284    2.0820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2123    1.3815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6405    1.3815    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4284    3.4596    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2123    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8567    2.0820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0689    1.3815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8567    3.4596    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2657    2.0820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0689    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2657    3.4788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  5  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  2  0  0  0  0
  9 11  2  0  0  0  0
  9 12  1  0  0  0  0
 11 13  1  0  0  0  0
M  END
>  <Mol_ID> (878)
878

>  <Formula> (878)
C10H14O3

>  <MolWeight> (878)
182.21636

>  <Cat> (878)
S3806

>  <Name> (878)
Angelic anhydride

>  <Synonyms> (878)
2-Methylisocrotonic Anhydride, (Z)-2-Methylbut-2-enoic anhydride

>  <Target> (878)
Others

>  <Form> (878)
free base

>  <CAS> (878)
94487-74-8

>  <URL> (878)
http://selleckchem.com/products/angelic-anhydride.html

$$$$
S3681.cdx
csChFnd80/06172616062D

 34 35  0  0  0  0  0  0  0  0999 V2000
    6.1163    2.1301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1163    3.4600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3307    1.4168    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9116    1.4168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9116    4.2021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3307    4.2021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5354    2.1301    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6876    2.1301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9116    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6876    3.4600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9116    5.5900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5354    3.4600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7404    2.7758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5354    0.7421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2021    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9258    2.1301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1595    2.7854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3835    2.1301    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.5979    2.7758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3835    0.7421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7836    2.1107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0076    2.7179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2028    2.1107    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   19.4460    2.7179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1929    0.6747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6314    2.1107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8651    2.7854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0698    2.0337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0698    0.6455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3036    2.7179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2021    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  2  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  1  0  0  0
  7 14  1  6  0  0  0
  7 12  1  0  0  0  0
  8 15  1  0  0  0  0
  8 10  2  0  0  0  0
 10 16  1  0  0  0  0
 13 17  1  0  0  0  0
 16 32  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  1  1  0  0  0
 20 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  1  0  0  0
 25 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
 32 33  2  0  0  0  0
 32 34  1  0  0  0  0
M  END
>  <Mol_ID> (879)
879

>  <Formula> (879)
C31H52O3

>  <MolWeight> (879)
472.74278

>  <Cat> (879)
S3681

>  <Name> (879)
Vitamin E Acetate

>  <Synonyms> (879)
Tocopherol acetate

>  <Target> (879)
Vitamin

>  <Form> (879)
free base

>  <CAS> (879)
58-95-7

>  <URL> (879)
http://selleckchem.com/products/vitamin-e-acetate.html

$$$$
S5108 Tylosin.cdx
csChFnd80/06172616062D

 64 67  0  0  0  0  0  0  0  0999 V2000
   16.1347    8.0947    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   18.3658    6.4042    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   18.5464    7.8037    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.4237    8.6384    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6372   11.1621    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4319   11.8722    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6372    9.7559    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.9551    6.7111    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3003    9.7201    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.5271    9.0241    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8301    2.2466    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4319    9.0672    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2195   11.1621    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   19.3108    4.1633    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.0952    9.0456    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.6847    7.6683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0163    3.6329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4204    3.3234    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0769    5.8607    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4580    6.9580    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9414    1.3838    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.8899    6.9653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.0952    7.6683    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   19.4783    5.5575    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   20.2371    1.9301    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4796    9.7559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3003   11.0902    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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   10.9330   13.9312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2670    7.6683    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.5010   11.1405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1166   11.8077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 44 50  2  0  0  0  0
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 50 53  1  0  0  0  0
 64 57  1  0  0  0  0
M  END
>  <Mol_ID> (880)
880

>  <Formula> (880)
C46H77NO17

>  <MolWeight> (880)
916.10008

>  <Cat> (880)
S5108

>  <Name> (880)
Tylosin

>  <Synonyms> (880)
Fradizine, Tylocine, Tylosine, Tylosin A

>  <Target> (880)
Antibiotics

>  <Form> (880)
free base

>  <CAS> (880)
1401-69-0

>  <URL> (880)
http://selleckchem.com/products/tylosin.html

$$$$
S5143 Citropten.cdx
csChFnd80/06172616062D

 15 16  0  0  0  0  0  0  0  0999 V2000
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  2  0  0  0  0
  6 11  1  0  0  0  0
  7 10  1  0  0  0  0
  8 12  1  0  0  0  0
  9 11  1  0  0  0  0
 10 13  1  0  0  0  0
 11 14  2  0  0  0  0
 13 15  1  0  0  0  0
M  END
>  <Mol_ID> (881)
881

>  <Formula> (881)
C11H10O4

>  <MolWeight> (881)
206.1947

>  <Cat> (881)
S5143

>  <Name> (881)
Citropten

>  <Synonyms> (881)
5,7-Dimethoxycoumarin, Citroptene, Limettin, Limetin

>  <Target> (881)
Others

>  <Form> (881)
free base

>  <CAS> (881)
487-06-9

>  <URL> (881)
http://selleckchem.com/products/citropten.html

$$$$
S5144 Neferine.cdx
csChFnd80/06172616062D

 46 51  0  0  0  0  0  0  0  0999 V2000
    2.4249    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6373    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373   11.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373   12.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497   13.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    7.0000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6995    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    8.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  6  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  2  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  8 13  1  0  0  0  0
  8 11  1  0  0  0  0
  9 14  1  0  0  0  0
  9 10  1  0  0  0  0
 10 15  1  0  0  0  0
 12 16  1  0  0  0  0
 12 17  2  0  0  0  0
 14 18  1  0  0  0  0
 15 19  1  0  0  0  0
 16 20  2  0  0  0  0
 17 21  1  0  0  0  0
 18 22  2  0  0  0  0
 18 23  1  0  0  0  0
 20 24  1  0  0  0  0
 21 24  2  0  0  0  0
 22 25  1  0  0  0  0
 23 26  2  0  0  0  0
 23 27  1  0  0  0  0
 24 28  1  0  0  0  0
 25 29  1  0  0  0  0
 25 30  2  0  0  0  0
 26 30  1  0  0  0  0
 28 31  1  0  0  0  0
 32 29  1  6  0  0  0
 32 33  1  0  0  0  0
 32 34  1  0  0  0  0
 33 35  2  0  0  0  0
 33 36  1  0  0  0  0
 34 37  1  0  0  0  0
 34 38  1  0  0  0  0
 35 39  1  0  0  0  0
 35 40  1  0  0  0  0
 36 41  2  0  0  0  0
 37 40  1  0  0  0  0
 39 42  2  0  0  0  0
 41 43  1  0  0  0  0
 41 42  1  0  0  0  0
 42 44  1  0  0  0  0
 43 45  1  0  0  0  0
 44 46  1  0  0  0  0
M  END
>  <Mol_ID> (882)
882

>  <Formula> (882)
C38H44N2O6

>  <MolWeight> (882)
624.76576

>  <Cat> (882)
S5144

>  <Name> (882)
Neferine

>  <Synonyms> (882)
(R)-1,2-Dimethoxyaporphine

>  <Target> (882)
Akt,Apoptosis related,Autophagy,HIV,NF-¦ÊB,Nrf2

>  <Form> (882)
free base

>  <CAS> (882)
2292-16-2

>  <URL> (882)
http://selleckchem.com/products/neferine.html

$$$$
S5142 D-(+)-Melezitose.cdx
csChFnd80/06172616062D

 34 36  0  0  0  0  0  0  0  0999 V2000
    6.0660    7.0450    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.1708    6.2518    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8427    6.3628    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4673    8.3541    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1803    4.8512    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3177    7.1059    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6403    7.0811    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.8293    8.3633    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.4719    3.6400    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6730    6.7525    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6615    8.4791    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4214    6.4008    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.5960    9.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0736    3.6478    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1642    2.4254    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4616    9.1964    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2231    7.1174    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4005    5.0003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9944    9.4794    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3685    2.4421    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.4579    1.2176    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.5641    2.4176    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2425    8.5148    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4819   10.5969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.4348    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0615    1.2260    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.9689    2.4499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1518    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0393    9.2318    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7049   11.2796    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3544    0.0168    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2622    1.2416    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0756    8.0354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0756    9.4361    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  6  0  0  0
  1  4  1  0  0  0  0
  2  5  1  6  0  0  0
  2  6  1  0  0  0  0
  7  3  1  6  0  0  0
  4  8  1  0  0  0  0
  9  5  1  6  0  0  0
  6 10  1  1  0  0  0
  6  8  1  0  0  0  0
  7 11  1  0  0  0  0
  7 12  1  0  0  0  0
  8 13  1  6  0  0  0
  9 14  1  0  0  0  0
  9 15  1  0  0  0  0
 11 16  1  0  0  0  0
 12 17  1  0  0  0  0
 12 18  1  6  0  0  0
 13 19  1  0  0  0  0
 14 20  1  0  0  0  0
 15 21  1  0  0  0  0
 15 22  1  6  0  0  0
 16 23  1  0  0  0  0
 16 24  1  1  0  0  0
 17 25  1  1  0  0  0
 17 23  1  0  0  0  0
 20 26  1  0  0  0  0
 20 27  1  1  0  0  0
 21 28  1  1  0  0  0
 21 26  1  0  0  0  0
 23 29  1  6  0  0  0
 24 30  1  0  0  0  0
 26 31  1  6  0  0  0
 27 32  1  0  0  0  0
  1 33  1  1  0  0  0
 33 34  1  0  0  0  0
M  END
>  <Mol_ID> (883)
883

>  <Formula> (883)
C18H32O16

>  <MolWeight> (883)
504.43708

>  <Cat> (883)
S5142

>  <Name> (883)
D-(+)-Melezitose

>  <Synonyms> (883)
D-Melezitose, (+)-Melezitose, D-melicitose, (+)-melicitose, melicitose

>  <Target> (883)
Others

>  <Form> (883)
free base

>  <CAS> (883)
597-12-6

>  <URL> (883)
http://selleckchem.com/products/d-melezitose.html

$$$$
S5145 Protoporphyrin IX.cdx
csChFnd80/06172616062D

 42 46  0  0  0  0  0  0  0  0999 V2000
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    8.0072   11.2286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2175   10.4626    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.4334   11.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8851   12.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4892   12.5542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8731   10.6720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4789    9.2273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7162    8.0181    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   13.8069    7.3581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.9465    5.3621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5102    4.7598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3102    5.5078    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    2.3495    6.9656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    6.7190    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    5.8105    1.2171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4487    1.2926    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4261    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8512    2.3413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9473    6.6098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9473    5.2459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9004    9.5480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  1  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
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  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11  7  1  0  0  0  0
  9 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 13  1  0  0  0  0
 15 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 19  2  0  0  0  0
  3 24  2  0  0  0  0
 24 21  1  0  0  0  0
 11 26  1  0  0  0  0
 25 10  1  0  0  0  0
 25 27  2  0  0  0  0
  1 28  1  0  0  0  0
  2 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 31 33  1  0  0  0  0
 22 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 36 38  2  0  0  0  0
 23 39  1  0  0  0  0
 16 40  1  0  0  0  0
 40 41  2  0  0  0  0
 17 42  1  0  0  0  0
M  END
>  <Mol_ID> (884)
884

>  <Formula> (884)
C34H34N4O4

>  <MolWeight> (884)
562.65816

>  <Cat> (884)
S5145

>  <Name> (884)
Protoporphyrin IX

>  <Synonyms> (884)
PPIX

>  <Target> (884)
Others

>  <Form> (884)
free base

>  <CAS> (884)
553-12-8

>  <URL> (884)
http://selleckchem.com/products/protoporphyrin-ix.html

$$$$
S5141 Pyrithioxin.cdx
csChFnd80/06172616062D

 24 25  0  0  0  0  0  0  0  0999 V2000
    3.6448    4.1740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6398    5.5739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4349    3.4696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8597    3.4783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.2696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.2783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2199    4.1653    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0696    4.1826    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.2149    5.5653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4198    7.6696    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0646    5.5826    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2846    3.4870    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.2609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4945    4.1913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7094    3.4956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7144    2.0957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9194    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9294    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5045    1.3913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1343    3.5043    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1393    2.1043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9344    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2896    2.0870    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3542    1.4087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7  9  2  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  2  0  0  0  0
 16 18  2  0  0  0  0
 16 19  1  0  0  0  0
 17 20  1  0  0  0  0
 18 21  1  0  0  0  0
 18 22  1  0  0  0  0
 19 23  1  0  0  0  0
 20 21  2  0  0  0  0
 21 24  1  0  0  0  0
M  END
>  <Mol_ID> (885)
885

>  <Formula> (885)
C16H20N2O4S2

>  <MolWeight> (885)
368.471

>  <Cat> (885)
S5141

>  <Name> (885)
Pyrithioxin

>  <Synonyms> (885)
Bonifen, Encefabol, Pyritinol, Vitamin B6 disulfide

>  <Target> (885)
Others

>  <Form> (885)
free base

>  <CAS> (885)
1098-97-1

>  <URL> (885)
http://selleckchem.com/products/pyrithioxin.html

$$$$
S5157 Thymol.cdx
csChFnd80/06172616062D

 11 11  0  0  0  0  0  0  0  0999 V2000
    4.2000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    3.6373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  7 10  2  0  0  0  0
 10 11  1  0  0  0  0
M  END
>  <Mol_ID> (886)
886

>  <Formula> (886)
C10H14O

>  <MolWeight> (886)
150.21756

>  <Cat> (886)
S5157

>  <Name> (886)
Thymol

>  <Synonyms> (886)
2-isopropyl-5-methylphenol, IPMP

>  <Target> (886)
Immunology & Inflammation related

>  <Form> (886)
free base

>  <CAS> (886)
89-83-8

>  <URL> (886)
http://selleckchem.com/products/thymol.html

$$$$
S5169 2,6-Dihydroxyanthraquinone.cdx
csChFnd80/06172616062D

 18 20  0  0  0  0  0  0  0  0999 V2000
    7.2709    4.2032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4843    3.5048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4861    2.1048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0612    2.1016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8516    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6364    2.0984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.3968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2115    2.0952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2096    3.4952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4211    4.1968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6345    3.4984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8460    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8442    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0594    3.5016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3936    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6958    4.2064    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
  8 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 14 16  1  0  0  0  0
  5 16  1  0  0  0  0
  1 16  2  0  0  0  0
 10 17  1  0  0  0  0
  2 18  1  0  0  0  0
M  END
>  <Mol_ID> (887)
887

>  <Formula> (887)
C14H8O4

>  <MolWeight> (887)
240.21092

>  <Cat> (887)
S5169

>  <Name> (887)
2,6-Dihydroxyanthraquinone

>  <Synonyms> (887)
Anthraflavic acid, Anthraflavin

>  <Target> (887)
P450 (e.g. CYP17)

>  <Form> (887)
free base

>  <CAS> (887)
84-60-6

>  <URL> (887)
http://selleckchem.com/products/2-6-dihydroxyanthraquinone.html

$$$$

csChFnd80/06172616062D

  1  0  0  0  0  0  0  0  0  0999 V2000
    7.5250   -9.3000    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0
A    1
No structure
M  END
>  <Mol_ID> (888)
888

>  <Formula> (888)
R

>  <Cat> (888)
S5132

>  <Name> (888)
Casanthranol

>  <Synonyms> (888)
N/A

>  <Target> (888)
Others

>  <Form> (888)
Anthraquinone laxatives

>  <CAS> (888)
8024-48-4

>  <URL> (888)
http://selleckchem.com/products/casanthranol.html

$$$$
S5130 Taurocholic acid sodium salt hydrate.cdx
csChFnd80/06172616062D

 42 43  0  0  0  0  0  0  0  0999 V2000
    6.0831    2.9610    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3191    3.6455    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8888    3.6664    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0831    1.5572    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3401    5.0074    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.6321    3.1705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6596    2.9262    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8888    5.0422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8328    0.8380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2843    0.8380    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6321    5.4683    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.1179    5.7268    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.4657    6.3762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4283    4.3647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6596    1.5572    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4654    3.6455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6735    4.3230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0371    6.7042    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.1179    7.0535    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4444    0.8169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2084    2.9470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4548    7.0116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1364    7.7520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2084    1.5363    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.8528    8.3176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.8380    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2496    8.6249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6688    9.9308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.1644    7.5982    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0932   10.2659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5263   11.5930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8951   11.8374    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   17.3130   11.8793    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9720   13.2622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0419   10.4964    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    5.9504    4.8536    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4309    2.2207    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7980    2.1091    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5968    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.7608    3.3119    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0
   17.2400   10.5307    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
   10.0321    5.4683    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1 36  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2 37  1  6  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3 38  1  6  0  0  0
  4  9  1  0  0  0  0
  4 10  1  6  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  5 13  1  1  0  0  0
  6 14  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  7 17  1  1  0  0  0
  8 12  1  0  0  0  0
  9 15  1  0  0  0  0
 11 18  1  0  0  0  0
 11 14  1  0  0  0  0
 12 19  1  6  0  0  0
 15 20  1  0  0  0  0
 15 39  1  1  0  0  0
 16 21  1  0  0  0  0
 18 22  1  0  0  0  0
 18 23  1  6  0  0  0
 20 24  1  0  0  0  0
 21 24  1  0  0  0  0
 22 25  1  0  0  0  0
 24 26  1  6  0  0  0
 25 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  2  0  0  0  0
 28 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  2  0  0  0  0
 32 34  2  0  0  0  0
 32 35  1  0  0  0  0
 11 42  1  6  0  0  0
A   40
?xH2O?
M  END
>  <Mol_ID> (889)
889

>  <Formula> (889)
C26H44NNaO7RS

>  <MolWeight> (889)
537.68483

>  <Cat> (889)
S5130

>  <Name> (889)
Taurocholic acid sodium salt hydrate

>  <Synonyms> (889)
Sodium taurocholate hydrate

>  <Target> (889)
Others

>  <Form> (889)
sodium salt, hydrate

>  <CAS> (889)
345909-26-4

>  <URL> (889)
http://selleckchem.com/products/taurocholic-acid-sodium-salt-hydrate.html

$$$$
S5128 Orsellinic acid ethyl ester.cdx
csChFnd80/06172616062D

 14 14  0  0  0  0  0  0  0  0999 V2000
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  2  0  0  0  0
  5 11  1  0  0  0  0
  7 11  2  0  0  0  0
  9 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
M  END
>  <Mol_ID> (890)
890

>  <Formula> (890)
C10H12O4

>  <MolWeight> (890)
196.19988

>  <Cat> (890)
S5128

>  <Name> (890)
Orsellinic acid ethyl ester

>  <Synonyms> (890)
Ethyl Orsellinate

>  <Target> (890)
Others

>  <Form> (890)
free base

>  <CAS> (890)
2524-37-0

>  <URL> (890)
http://selleckchem.com/products/orsellinic-acid-ethyl-ester.html

$$$$
S4792 N-Acetylneuraminic acid.cdx
csChFnd80/06172616062D

 22 22  0  0  0  0  0  0  0  0999 V2000
    4.8715    4.5138    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6364    3.8166    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0765    3.7763    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8715    5.9137    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6340    2.3834    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4240    4.5166    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0746    2.3863    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0767    6.6095    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6518    6.6178    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8481    1.6871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4216    1.6834    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2133    3.8176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5481    1.0688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4540    2.6256    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2928    5.9074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0767    8.0053    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.5181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2133    2.4186    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6438    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9258    0.8200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5034    6.6063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6591    5.2138    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  1  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  1  6  0  0  0
  5 10  1  0  0  0  0
  5 11  1  6  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  7 14  1  1  0  0  0
  7 10  1  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  6  0  0  0
 12 17  1  0  0  0  0
 12 18  2  0  0  0  0
 13 19  1  0  0  0  0
 13 20  2  0  0  0  0
 15 21  1  0  0  0  0
  1 22  1  1  0  0  0
M  END
>  <Mol_ID> (891)
891

>  <Formula> (891)
C11H19NO9

>  <MolWeight> (891)
309.26986

>  <Cat> (891)
S4792

>  <Name> (891)
N-Acetylneuraminic acid

>  <Synonyms> (891)
Neu5Ac, NeuAc, Acido aceneuramico, Acide aceneuramique, Acidium aceneuramicum, Sialic acid

>  <Target> (891)
Others

>  <Form> (891)
free base

>  <CAS> (891)
131-48-6

>  <URL> (891)
http://selleckchem.com/products/n-acetylneuraminic-acid.html

$$$$
S5133 Sodium erythorbate.cdx
csChFnd80/06172616062D

 14 14  0  0  0  0  0  0  0  0999 V2000
    1.7641    2.4116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1641    2.4116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5967    3.7431    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4641    4.5660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3315    3.7431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1757    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9412    1.2790    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9870    1.2790    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4176    0.0000    0.0000 Na  0  0  0  0  0  0  0  0  0  0  0  0
    4.8092    4.4431    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8092    3.0431    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0216    3.7431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8092    5.8431    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2340    4.4431    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  1  1  0  0  0  0
  5  6  2  0  0  0  0
  1  7  1  0  0  0  0
  2  8  1  0  0  0  0
  3 10  1  0  0  0  0
  3 11  1  1  0  0  0
 10 12  1  0  0  0  0
 10 13  1  6  0  0  0
 12 14  1  0  0  0  0
  8  9  1  0  0  0  0
M  END
>  <Mol_ID> (892)
892

>  <Formula> (892)
C6H7NaO6

>  <MolWeight> (892)
198.10595

>  <Cat> (892)
S5133

>  <Name> (892)
Sodium erythorbate

>  <Synonyms> (892)
D-Isoascorbate, Erythorbic acid sodium salt, Araboascorbic acid monosodium salt, Erbit N, Eribate N, Isoascorbate C sodium, Sodium isoascorbate

>  <Target> (892)
Others

>  <Form> (892)
sodium salt

>  <CAS> (892)
6381-77-7

>  <URL> (892)
http://selleckchem.com/products/sodium-erythorbate.html

$$$$
S4788 L-¦Á-Phosphatidylcholine.cdx
csChFnd80/06172616062D

 23 21  0  0  0  0  0  0  0  0999 V2000
    4.8497    6.4426    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0622    7.1426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    7.1426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    5.0426    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    6.4426    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.4426    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.3426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    7.1426    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
    1.2124    7.1426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1870    5.9302    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7870    8.3551    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    7.8426    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.0000    6.4426    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    8.5426    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5870    5.9302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2870    4.7178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6870    4.7178    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   12.6870    3.3178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0870    4.7178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6870    6.1178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.9426    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    5.0426    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0
    0.5739    0.0000    0.0000 L   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  6  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  6  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  2  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
  9 14  2  0  0  0  0
 10 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
 17 20  1  0  0  0  0
  7 21  2  0  0  0  0
  7 22  1  0  0  0  0
A   13
R
A   22
R'
A   23
R,R' = fatty acid residues
M  END
>  <Mol_ID> (893)
893

>  <Formula> (893)
C10H18LNO8PR2

>  <MolWeight> (893)
311.225581

>  <Cat> (893)
S4788

>  <Name> (893)
L-¦Á-Phosphatidylcholine

>  <Synonyms> (893)
N/A

>  <Target> (893)
Others

>  <Form> (893)
Phospholipids 

>  <CAS> (893)
8002-43-5

>  <URL> (893)
http://selleckchem.com/products/l-alpha-phosphatidylcholine.html

$$$$
S5167 Benzyl cinnamate.cdx
csChFnd80/06172616062D

 18 19  0  0  0  0  0  0  0  0999 V2000
    2.4630    2.1104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6751    2.8102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2378    2.7992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4553    0.7093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8860    2.1111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0085    2.1238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2209    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0987    2.8113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3105    2.1117    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0987    4.2113    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5228    2.8116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7349    2.1118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7490    0.7123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9678    2.8072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9960    0.0080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1901    2.1366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2043    0.7370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  2  0  0  0  0
  5  8  1  0  0  0  0
  6  9  2  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  2  0  0  0  0
 16 18  2  0  0  0  0
 17 18  1  0  0  0  0
M  END
>  <Mol_ID> (894)
894

>  <Formula> (894)
C16H14O2

>  <MolWeight> (894)
238.28116

>  <Cat> (894)
S5167

>  <Name> (894)
Benzyl cinnamate

>  <Synonyms> (894)
Cinnamein, Benzylcinnamoate, Benzyl 3-phenylpropenoate, Cinnamic acid benzyl ester

>  <Target> (894)
Others

>  <Form> (894)
free base

>  <CAS> (894)
103-41-3

>  <URL> (894)
http://selleckchem.com/products/benzyl-cinnamate.html

$$$$
S5168 Anthraquinone.cdx
csChFnd80/06172616062D

 16 18  0  0  0  0  0  0  0  0999 V2000
    2.4401    2.0805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4401    3.4620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6568    1.3847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2234    1.3847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6568    4.1543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2234    4.1543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8736    2.0805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6568    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8736    3.4620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6568    5.5457    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0903    1.3847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0903    4.1745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2935    2.0805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2935    3.4822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  5 11  2  0  0  0  0
  6 12  2  0  0  0  0
  7 13  1  0  0  0  0
  7 10  2  0  0  0  0
  9 12  1  0  0  0  0
 10 14  1  0  0  0  0
 13 15  2  0  0  0  0
 14 16  2  0  0  0  0
 15 16  1  0  0  0  0
M  END
>  <Mol_ID> (895)
895

>  <Formula> (895)
C14H8O2

>  <MolWeight> (895)
208.21212

>  <Cat> (895)
S5168

>  <Name> (895)
Anthraquinone

>  <Synonyms> (895)
Anthradione, anthracenedione, dioxoanthracene

>  <Target> (895)
Others

>  <Form> (895)
free base

>  <CAS> (895)
84-65-1

>  <URL> (895)
http://selleckchem.com/products/anthraquinone.html

$$$$
S5171 Atrazine.cdx
csChFnd80/06172616062D

 14 14  0  0  0  0  0  0  0  0999 V2000
    3.6371    0.7039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6379    2.1049    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8482    0.0088    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4247    0.0039    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8502    2.8021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0515    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2126    0.7037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0537    2.1018    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8502    4.2021    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2639    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2126    2.1034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0636    4.9027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2756    4.2030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
  6  8  2  0  0  0  0
  7 11  1  0  0  0  0
  7 12  1  0  0  0  0
  9 13  1  0  0  0  0
 13 14  1  0  0  0  0
M  END
>  <Mol_ID> (896)
896

>  <Formula> (896)
C8H14ClN5

>  <MolWeight> (896)
215.68326

>  <Cat> (896)
S5171

>  <Name> (896)
Atrazine

>  <Synonyms> (896)
Chromozin, Oleogesaprim, Aktikon, Gesaprim

>  <Target> (896)
AP-1

>  <Form> (896)
free base

>  <CAS> (896)
1912-24-9

>  <URL> (896)
http://selleckchem.com/products/atrazine.html

$$$$
S5174 Kojic acid.cdx
csChFnd80/06172616062D

 10 10  0  0  0  0  0  0  0  0999 V2000
    2.4228    0.0015    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2110    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8029    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4257    2.8014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4257    4.2014    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6370    2.1004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6355    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8479    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0599    0.6997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  1  8  1  0  0  0  0
M  END
>  <Mol_ID> (897)
897

>  <Formula> (897)
C6H6O4

>  <MolWeight> (897)
142.10944

>  <Cat> (897)
S5174

>  <Name> (897)
Kojic acid

>  <Synonyms> (897)
N/A

>  <Target> (897)
Fungal,Tyrosinase

>  <Form> (897)
free base

>  <CAS> (897)
501-30-4

>  <URL> (897)
http://selleckchem.com/products/kojic-acid.html

$$$$
S5175 (-)-Ambroxide.cdx
csChFnd80/06172616062D

 18 20  0  0  0  0  0  0  0  0999 V2000
    2.4279    3.4069    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6384    4.1044    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4279    2.0254    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2139    4.1044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8524    3.4069    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.8697    5.4659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2139    1.3378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6384    1.3378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8524    2.0254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8784    4.3962    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0293    2.5954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2715    5.6737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5197    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9549    0.0535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4279    0.6806    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4279    4.8069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  1  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3 17  1  6  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  1  0  0  0
  6 13  1  0  0  0  0
  7 14  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  8 10  1  0  0  0  0
  9 14  1  0  0  0  0
 11 13  1  0  0  0  0
  1 18  1  1  0  0  0
M  END
>  <Mol_ID> (898)
898

>  <Formula> (898)
C16H28O

>  <MolWeight> (898)
236.39292

>  <Cat> (898)
S5175

>  <Name> (898)
(-)-Ambroxide

>  <Synonyms> (898)
N/A

>  <Target> (898)
Others

>  <Form> (898)
free base

>  <CAS> (898)
6790-58-5

>  <URL> (898)
http://selleckchem.com/products/ambroxide.html

$$$$
S5109 Ademetionine.cdx
csChFnd80/06172616062D

 27 29  0  0  0  0  0  0  0  0999 V2000
    8.7901    1.7945    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.1900    1.7860    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.6320    3.1154    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.5008    3.9466    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3677    3.1263    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.9661    3.5399    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.0937    2.7101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2317    3.5259    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.4068    4.8686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8132    4.8600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5202    6.0674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8250    7.2888    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.4214    7.2974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7129    6.0877    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.9202    6.0588    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.0382    3.5648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9596    0.6674    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0055    0.6480    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0421    2.5809    0.0000 S   0  3  3  0  0  0  0  0  0  0  0  0
    4.6921    2.9516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3962    1.2264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6961    1.9677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3461    2.3384    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3500    1.3545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9920    3.6928    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.7251    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.7041    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  5  1  1  0  0  0  0
  1  2  1  0  0  0  0
  1 17  1  6  0  0  0
  2 18  1  6  0  0  0
  2  3  1  0  0  0  0
  3  6  1  1  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5 16  1  1  0  0  0
  6  7  1  0  0  0  0
  9  6  1  0  0  0  0
  7  8  2  0  0  0  0
  8 10  1  0  0  0  0
  9 10  2  0  0  0  0
  9 14  1  0  0  0  0
 10 11  1  0  0  0  0
 11 15  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 16 19  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  1  0  0  0
 24 26  1  0  0  0  0
 24 27  2  0  0  0  0
M  END
>  <Mol_ID> (899)
899

>  <Formula> (899)
C15H22N6O5S

>  <MolWeight> (899)
398.43738

>  <Cat> (899)
S5109

>  <Name> (899)
Ademetionine

>  <Synonyms> (899)
AdoMet, S-Adenosylmethionine, SAMe

>  <Target> (899)
Others

>  <Form> (899)
free base

>  <CAS> (899)
29908-03-0

>  <URL> (899)
http://selleckchem.com/products/ademetionine.html

$$$$
S5110 Safflower Yellow.cdx
csChFnd80/06172616062D

 67 72  0  0  0  0  0  0  0  0999 V2000
   13.8820    8.7090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4164    9.6656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8820    7.3147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0930    9.4110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9306    8.7190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0930    6.6123    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.9355    6.8059    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3041    8.7090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0930   10.8157    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9306    7.3247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7193    9.4214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3041    7.3147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3909    5.4012    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5255    9.4110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7193    6.6226    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4983    8.7190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7193   10.8257    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1609    4.8521    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   18.7365    8.7090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5255   10.8157    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4983    7.3247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4113    5.4113    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2871    9.4214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4594    3.6315    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5612    4.8525    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   19.9477    9.4110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2871    6.6226    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5450    4.7006    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0761    8.7190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2871   10.8257    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1635    2.4190    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   18.2653    3.6400    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   18.2657    6.0590    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.1691    8.7090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2426    3.4923    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   17.5692    2.4274    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.4672    1.2067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6653    3.6401    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.1691    7.3147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3801    9.4110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5384    2.2726    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.4815    3.5199    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.4491    5.9374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6435    8.7190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2675    1.2067    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.3801    6.6123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.5911    8.7090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1111    2.2726    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.2198    1.0923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0448    3.5199    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6435    7.3247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4325    9.4214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.5911    7.3147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4345    1.1007    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5726    1.0923    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    6.6226    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7042    7.3147    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9207    6.3347    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1676    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8974    4.3382    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.8609    6.0646    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  4  9  2  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  6  0  0  0
  8 14  1  0  0  0  0
  8 12  2  0  0  0  0
 10 15  1  0  0  0  0
 11 16  1  0  0  0  0
 14 19  1  0  0  0  0
 14 20  2  0  0  0  0
 15 21  1  0  0  0  0
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 16 23  1  0  0  0  0
 18 24  1  0  0  0  0
 18 25  1  0  0  0  0
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 23 29  1  0  0  0  0
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 49 55  1  0  0  0  0
 50 56  1  1  0  0  0
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 54 59  2  0  0  0  0
 55 60  1  0  0  0  0
 58 61  2  0  0  0  0
 59 61  1  0  0  0  0
 61 62  1  0  0  0  0
 21 16  2  0  0  0  0
 10  5  2  0  0  0  0
 11 17  2  0  0  0  0
 11  5  1  0  0  0  0
 21 27  1  0  0  0  0
 15 28  1  0  0  0  0
  6 18  1  0  0  0  0
 12 63  1  0  0  0  0
 10 64  1  0  0  0  0
 39 65  1  0  0  0  0
 28 66  1  1  0  0  0
 18 67  1  6  0  0  0
M  END
>  <Mol_ID> (900)
900

>  <Formula> (900)
C43H42O22

>  <MolWeight> (900)
910.78038

>  <Cat> (900)
S5110

>  <Name> (900)
Safflower Yellow

>  <Synonyms> (900)
Safflor Yellow

>  <Target> (900)
Dyes

>  <Form> (900)
free base

>  <CAS> (900)
36338-96-2

>  <URL> (900)
http://selleckchem.com/products/safflower-yellow.html

$$$$
S5111 7-Ethylcamptothecin.cdx
csChFnd80/06172616062D

 28 32  0  0  0  0  0  0  0  0999 V2000
    8.0251    1.9038    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.3251    3.1162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0251    4.3285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.1250    3.1162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5250    3.1162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2250    1.9038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5250    0.6913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1250    0.6913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4251    1.9038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0882    5.3689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8094    4.7996    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5305    5.3689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3978    4.5461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5442    3.1537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8232    2.5844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9557    3.4073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1190    5.1156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4202    2.3396    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1327    2.9002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9863    4.2925    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0774    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3840    6.7612    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6287    1.1702    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1250    5.5410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5250    5.5410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4101    1.3497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0799    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  1 10  2  0  0  0  0
  5 10  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 12 17  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 18 21  1  0  0  0  0
 14 18  1  0  0  0  0
 15 19  1  0  0  0  0
  2 17  1  0  0  0  0
  3 11  1  0  0  0  0
 20 22  2  0  0  0  0
 13 23  2  0  0  0  0
 19 24  1  6  0  0  0
 25 26  1  0  0  0  0
  4 25  1  0  0  0  0
 27 28  1  0  0  0  0
 19 27  1  1  0  0  0
M  END
>  <Mol_ID> (901)
901

>  <Formula> (901)
C22H20N2O4

>  <MolWeight> (901)
376.4052

>  <Cat> (901)
S5111

>  <Name> (901)
7-Ethylcamptothecin

>  <Synonyms> (901)
N/A

>  <Target> (901)
Topoisomerase

>  <Form> (901)
free base

>  <CAS> (901)
78287-27-1

>  <URL> (901)
http://selleckchem.com/products/7-ethylcamptothecin.html

$$$$
S5112 alpha-Arbutin.cdx
csChFnd80/06172616062D

 19 20  0  0  0  0  0  0  0  0999 V2000
    4.8473    3.4811    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8473    2.0672    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6474    1.3781    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6474    4.1701    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4237    2.0672    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4237    3.4811    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0474    4.1938    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0474    1.3543    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6593    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2592    3.4930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1999    1.3900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6948    2.0791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2118    4.1819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2592    2.0910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    4.1819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6948    3.4811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4709    1.3900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8947    1.3900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4930    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  4  1  1  0  0  0  0
  1  7  1  6  0  0  0
  3  2  1  0  0  0  0
  2  8  1  6  0  0  0
  3  9  1  1  0  0  0
  3  5  1  0  0  0  0
  6  4  1  0  0  0  0
  5  6  1  0  0  0  0
  5 11  1  6  0  0  0
  6 13  1  1  0  0  0
 10  7  1  0  0  0  0
 14 10  2  0  0  0  0
 15 10  1  0  0  0  0
 12 16  1  0  0  0  0
 18 12  1  0  0  0  0
 17 12  2  0  0  0  0
 19 13  1  0  0  0  0
 17 14  1  0  0  0  0
 16 15  2  0  0  0  0
M  END
>  <Mol_ID> (902)
902

>  <Formula> (902)
C12H16O7

>  <MolWeight> (902)
272.25124

>  <Cat> (902)
S5112

>  <Name> (902)
alpha-Arbutin

>  <Synonyms> (902)
alpha-Arbutoside, 4-hydroxyphenyl-D-lucopyranoside

>  <Target> (902)
Others

>  <Form> (902)
free base

>  <CAS> (902)
84380-01-8

>  <URL> (902)
http://selleckchem.com/products/alpha-arbutin.html

$$$$
S5114 Hydroquinine.cdx
csChFnd80/06172616062D

 25 28  0  0  0  0  0  0  0  0999 V2000
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2045    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2088    4.9882    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.9346    4.9882    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5706    5.4706    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    7.6054    6.2875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5035    7.3006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9750    4.7063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9431    6.7559    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.0388    8.3133    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.2904    5.9962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5035    9.6894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1038    9.6464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1987    3.9982    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  1  0  0  0
  6 12  1  0  0  0  0
  7 13  2  0  0  0  0
  8 12  2  0  0  0  0
  9 14  1  0  0  0  0
  9 13  1  0  0  0  0
 10 15  1  0  0  0  0
 10 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 18  1  0  0  0  0
 16 19  1  0  0  0  0
 17 20  1  0  0  0  0
 18 21  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  6  0  0  0
 22 23  1  0  0  0  0
 14 24  1  0  0  0  0
 10 25  1  1  0  0  0
M  END
>  <Mol_ID> (903)
903

>  <Formula> (903)
C20H26N2O2

>  <MolWeight> (903)
326.43264

>  <Cat> (903)
S5114

>  <Name> (903)
Hydroquinine

>  <Synonyms> (903)
Dihydroquinine

>  <Target> (903)
Others

>  <Form> (903)
free base

>  <CAS> (903)
522-66-7

>  <URL> (903)
http://selleckchem.com/products/hydroquinine.html

$$$$
S5117 Doramectin.cdx
csChFnd80/06172616062D

 69 76  0  0  0  0  0  0  0  0999 V2000
   14.3020    3.4952    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.3020    2.0834    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.5773    4.2157    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.0946    4.0503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3020    4.7999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9291    1.6842    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5773    1.3824    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.5968    5.5884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7652    3.4952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1988    2.9499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0946    5.6079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7652    2.0834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5968    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7652    6.3380    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3020    6.3380    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9164    6.3380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0114    1.4312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7652    7.7109    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.9164    7.7109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9820    8.4217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5773    8.4217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6899    8.4217    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.9820    9.8139    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.5773    9.8626    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.6899    9.8626    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.4923    7.7109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1990    9.0740    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7652   10.5635    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9820   11.2451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3020   10.5635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4727   10.5147    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9164   10.5635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4452    9.8139    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   19.1990   11.9265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1141    9.8626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2623    9.8159    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.9164   12.0433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6331    9.0740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4452   11.2451    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.7747   11.1417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3460    8.7574    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.9182    9.8139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6331    7.6622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6331   11.9265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3978   11.4013    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.9646    9.0175    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   24.1156    9.1614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9182    6.9613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4899   10.3171    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.9126   12.7121    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   24.1156    7.6622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4161   11.1636    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2273   11.8500    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.1866   13.2426    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    0.0000   13.9277    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   16.9500    4.9362    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.5773   11.3424    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8052   13.7877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1571    8.7422    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1720   16.0377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9944   12.1109    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
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  1  5  1  6  0  0  0
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 29 34  2  0  0  0  0
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 47 52  1  0  0  0  0
 48 52  1  0  0  0  0
 49 53  1  6  0  0  0
 54 53  1  0  0  0  0
 54 55  1  0  0  0  0
 54 56  1  0  0  0  0
 55 57  1  0  0  0  0
 56 58  1  0  0  0  0
 57 59  1  0  0  0  0
 57 60  1  1  0  0  0
 58 61  1  1  0  0  0
 58 59  1  0  0  0  0
 59 62  1  6  0  0  0
 50 66  1  0  0  0  0
 36 67  1  1  0  0  0
 60 68  1  0  0  0  0
 54 69  1  1  0  0  0
M  END
>  <Mol_ID> (904)
904

>  <Formula> (904)
C50H74O14

>  <MolWeight> (904)
899.11416

>  <Cat> (904)
S5117

>  <Name> (904)
Doramectin

>  <Synonyms> (904)
Cyclohexylavermectin B1, Dectomax

>  <Target> (904)
Others

>  <Form> (904)
free base

>  <CAS> (904)
117704-25-3

>  <URL> (904)
http://selleckchem.com/products/doramectin.html

$$$$
S5113 Propyl gallate.cdx
csChFnd80/06172616062D

 15 15  0  0  0  0  0  0  0  0999 V2000
    3.6298    2.1150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4176    1.4152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6298    3.5094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8465    1.4126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2010    2.1176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4288    4.2029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0474    2.1059    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8465    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2010    3.5301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4242    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4288    5.6193    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2651    1.4029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0033    4.2216    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4745    2.1011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6881    1.4004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6  9  2  0  0  0  0
  7 12  1  0  0  0  0
  9 13  1  0  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
M  END
>  <Mol_ID> (905)
905

>  <Formula> (905)
C10H12O5

>  <MolWeight> (905)
212.19928

>  <Cat> (905)
S5113

>  <Name> (905)
Propyl gallate

>  <Synonyms> (905)
Gallic acid propyl esterZ, n-Propyl gallate

>  <Target> (905)
PPAR

>  <Form> (905)
free base

>  <CAS> (905)
121-79-9

>  <URL> (905)
http://selleckchem.com/products/propyl-gallate.html

$$$$
S5160 4-Methoxysalicylic acid.cdx
csChFnd80/06172616062D

 12 12  0  0  0  0  0  0  0  0999 V2000
    4.9000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    3.6373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  2  0  0  0  0
  7 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
M  END
>  <Mol_ID> (906)
906

>  <Formula> (906)
C8H8O4

>  <MolWeight> (906)
168.14672

>  <Cat> (906)
S5160

>  <Name> (906)
4-Methoxysalicylic acid

>  <Synonyms> (906)
2-Hydroxy-p-anisic Acid

>  <Target> (906)
Others

>  <Form> (906)
free base

>  <CAS> (906)
2237-36-7

>  <URL> (906)
http://selleckchem.com/products/4-methoxysalicylic-acid.html

$$$$
S5162 Isovanillic acid.cdx
csChFnd80/06172616062D

 12 12  0  0  0  0  0  0  0  0999 V2000
    4.8343    3.5106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8446    2.1071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6199    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0468    4.2106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6404    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4116    3.4928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2562    3.5123    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0468    5.6133    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4219    2.0893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6404    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2094    1.3893    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6  9  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
M  END
>  <Mol_ID> (907)
907

>  <Formula> (907)
C8H8O4

>  <MolWeight> (907)
168.14672

>  <Cat> (907)
S5162

>  <Name> (907)
Isovanillic acid

>  <Synonyms> (907)
Acide isovanillique, 3-Hydroxyanisic acid, 3-Hydroxy-p-anisic acid

>  <Target> (907)
Immunology & Inflammation related

>  <Form> (907)
free base

>  <CAS> (907)
645-08-9

>  <URL> (907)
http://selleckchem.com/products/isovanillic-acid.html

$$$$
S5163 7-Methoxycoumarin.cdx
csChFnd80/06172616062D

 13 14  0  0  0  0  0  0  0  0999 V2000
    4.8497    0.7131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6380    0.0136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    0.0083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6404    2.8015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0710    2.8084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4329    0.7093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2837    0.7087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4280    2.1015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2978    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2043    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5024    0.0050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.6953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  5  9  2  0  0  0  0
  6 10  2  0  0  0  0
  7 11  1  0  0  0  0
  7  9  1  0  0  0  0
  8 12  2  0  0  0  0
  8 10  1  0  0  0  0
 11 13  1  0  0  0  0
M  END
>  <Mol_ID> (908)
908

>  <Formula> (908)
C10H8O3

>  <MolWeight> (908)
176.16872

>  <Cat> (908)
S5163

>  <Name> (908)
7-Methoxycoumarin

>  <Synonyms> (908)
Herniarin, Herniarine

>  <Target> (908)
Others

>  <Form> (908)
free base

>  <CAS> (908)
531-59-9

>  <URL> (908)
http://selleckchem.com/products/7-methoxycoumarin.html

$$$$
S5165 Solvent Red 23.cdx
csChFnd80/06172616062D

 27 30  0  0  0  0  0  0  0  0999 V2000
   13.3000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2000    3.6373    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5000    2.4249    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.7000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6000    6.0622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    2.4249    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    3.6373    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  2  0  0  0  0
  6 11  2  0  0  0  0
  6 12  1  0  0  0  0
  7 11  1  0  0  0  0
  8 13  2  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 14 15  2  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  2  0  0  0  0
 17 19  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  2  0  0  0  0
 25 27  2  0  0  0  0
 26 27  1  0  0  0  0
M  END
>  <Mol_ID> (909)
909

>  <Formula> (909)
C22H16N4O

>  <MolWeight> (909)
352.38864

>  <Cat> (909)
S5165

>  <Name> (909)
Solvent Red 23

>  <Synonyms> (909)
Cerasin Red, Sudan III, Sudan Red III, Fettscharlach

>  <Target> (909)
Others

>  <Form> (909)
free base

>  <CAS> (909)
85-86-9

>  <URL> (909)
http://selleckchem.com/products/solvent-red-23.html

$$$$
S5166 Benzoyleneurea.cdx
csChFnd80/06172616062D

 12 13  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6 11  2  0  0  0  0
  7 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  2  0  0  0  0
M  END
>  <Mol_ID> (910)
910

>  <Formula> (910)
C8H6N2O2

>  <MolWeight> (910)
162.14544

>  <Cat> (910)
S5166

>  <Name> (910)
Benzoyleneurea

>  <Synonyms> (910)
2,4-Dihydroxyquinazoline, Quinazolinedione, Quinazoline-2,4-diol

>  <Target> (910)
Bacterial,Transferase

>  <Form> (910)
free base

>  <CAS> (910)
86-96-4

>  <URL> (910)
http://selleckchem.com/products/benzoyleneurea.html

$$$$
S5122 Abietic Acid.cdx
csChFnd80/06172616062D

 24 26  0  0  0  0  0  0  0  0999 V2000
    2.4249    3.1023    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4284    4.5023    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2107    2.4053    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6355    2.3993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6426    5.1993    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2177    5.2053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.1084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7515    1.1140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1033    1.5487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.0962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8532    4.4962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6461    6.5993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0035    4.5084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1402    0.9367    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9036    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0674    5.1932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8603    7.2962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0709    6.5932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2851    7.2901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4958    6.5871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2886    8.6901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6426    3.7993    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.7023    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4284    5.9023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  6  0  0  0
  3  9  1  1  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6 13  1  0  0  0  0
  7 13  1  0  0  0  0
  8 14  1  0  0  0  0
  8 15  2  0  0  0  0
 10 11  2  0  0  0  0
 11 16  1  0  0  0  0
 12 17  1  0  0  0  0
 16 18  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  1  0  0  0  0
  5 22  1  6  0  0  0
  1 23  1  6  0  0  0
  2 24  1  1  0  0  0
M  END
>  <Mol_ID> (911)
911

>  <Formula> (911)
C20H30O2

>  <MolWeight> (911)
302.451

>  <Cat> (911)
S5122

>  <Name> (911)
Abietic Acid

>  <Synonyms> (911)
Sylvic acid, Abietate, L-Abietic acid, Rosin Acid

>  <Target> (911)
Lipoxygenase

>  <Form> (911)
free base

>  <CAS> (911)
514-10-3

>  <URL> (911)
http://selleckchem.com/products/abietic-acid.html

$$$$
S5126 Aleuritic Acid.cdx
csChFnd80/06172616062D

 21 20  0  0  0  0  0  0  0  0999 V2000
   10.9119    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.1244    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6114    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  6  0  0  0
  2  5  1  0  0  0  0
  2  6  1  1  0  0  0
  3  7  1  0  0  0  0
  5  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  2  0  0  0  0
M  END
>  <Mol_ID> (912)
912

>  <Formula> (912)
C16H32O5

>  <MolWeight> (912)
304.42228

>  <Cat> (912)
S5126

>  <Name> (912)
Aleuritic Acid

>  <Synonyms> (912)
Aleuritolic acid, 9,10,16-trihydroxy-palmitic acid

>  <Target> (912)
Others

>  <Form> (912)
free base

>  <CAS> (912)
533-87-9

>  <URL> (912)
http://selleckchem.com/products/aleuritic-acid.html

$$$$
S5127 Spiculisporic Acid.cdx
csChFnd80/06172616062D

 23 23  0  0  0  0  0  0  0  0999 V2000
    3.6166    1.9615    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.3164    3.1736    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.1795    0.6175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4739    2.7901    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8955    1.3920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158    3.1736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6164    4.3860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7677    0.6175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3310    1.9615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0279    2.2147    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0418    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4160    4.3864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2161    4.3860    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3159    5.5976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.3946    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8148    4.3864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5151    5.5994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9159    5.5994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6152    6.8106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0159    6.8106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7152    8.0218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1160    8.0218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8153    9.2330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  2  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  7 14  2  0  0  0  0
  8  9  1  0  0  0  0
  9 15  2  0  0  0  0
 12 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
M  END
>  <Mol_ID> (913)
913

>  <Formula> (913)
C17H28O6

>  <MolWeight> (913)
328.40062

>  <Cat> (913)
S5127

>  <Name> (913)
Spiculisporic Acid

>  <Synonyms> (913)
4,5-dicarboxy-4-pentadecanolide

>  <Target> (913)
Others

>  <Form> (913)
free base

>  <CAS> (913)
469-77-2

>  <URL> (913)
http://selleckchem.com/products/spiculisporic-acid.html

$$$$
S5134 D(-)-Arabinose.cdx
csChFnd80/06172616062D

 10 10  0  0  0  0  0  0  0  0999 V2000
    3.6383    2.0966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4222    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2124    2.1050    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2182    3.5050    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4338    4.2000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.6422    3.4966    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4338    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4222    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0058    4.2050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  1  0  0  0  0
  2  3  1  0  0  0  0
  2  9  1  1  0  0  0
  3  4  1  0  0  0  0
  3  8  1  1  0  0  0
  4  5  1  0  0  0  0
  4 10  1  6  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
M  END
>  <Mol_ID> (914)
914

>  <Formula> (914)
C5H10O5

>  <MolWeight> (914)
150.1299

>  <Cat> (914)
S5134

>  <Name> (914)
D(-)-Arabinose

>  <Synonyms> (914)
D-arabinose

>  <Target> (914)
Others

>  <Form> (914)
free base

>  <CAS> (914)
28697-53-2

>  <URL> (914)
http://selleckchem.com/products/d-arabinose.html

$$$$
S5135 Hydroferulic acid.cdx
csChFnd80/06172616062D

 14 14  0  0  0  0  0  0  0  0999 V2000
    3.6383    4.1990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6376    2.7994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4259    4.8999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8508    4.8990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4243    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2132    4.2003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0634    4.1988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4243    0.6999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2758    4.8988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1008    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6365    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4882    4.1988    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2758    6.2987    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  5  8  2  0  0  0  0
  5  9  1  0  0  0  0
  6  8  1  0  0  0  0
  7 10  1  0  0  0  0
  8 11  1  0  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
 10 14  2  0  0  0  0
M  END
>  <Mol_ID> (915)
915

>  <Formula> (915)
C10H12O4

>  <MolWeight> (915)
196.19988

>  <Cat> (915)
S5135

>  <Name> (915)
Hydroferulic acid

>  <Synonyms> (915)
Dihydroferulic acid, Dihydroconiferylic acid

>  <Target> (915)
Others

>  <Form> (915)
free base

>  <CAS> (915)
1135-23-5

>  <URL> (915)
http://selleckchem.com/products/hydroferulic-acid.html

$$$$
S5159 Doxycycline.cdx
csChFnd80/06172616062D

 34 37  0  0  0  0  0  0  0  0999 V2000
    7.2561    2.6311    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2561    4.0359    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4718    1.9287    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0450    1.9287    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0450    4.7529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4718    4.7529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2229    5.5788    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6828    2.6311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4952    0.7270    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8486    2.6311    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0450    0.5337    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8486    4.0359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0450    6.1479    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6828    4.0359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4718    6.1479    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8938    1.9287    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6329    1.9287    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6329    4.7529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8938    4.7529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4218    2.6311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6329    0.5337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4218    4.0359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6329    6.1479    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1047    4.0359    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.8938    6.1479    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2109    1.9287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2109    4.7529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.6311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.0359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2109    6.1479    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3123    1.2803    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8506    1.6778    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7250    0.0579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2987    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1 31  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  1  0  0  0
  3  8  1  0  0  0  0
  3  9  1  1  0  0  0
  4 10  1  0  0  0  0
  4 11  1  1  0  0  0
  5 12  2  0  0  0  0
  5 13  1  0  0  0  0
  6 14  1  0  0  0  0
  6 15  2  0  0  0  0
  8 16  1  0  0  0  0
  8 14  2  0  0  0  0
 10 17  1  0  0  0  0
 10 12  1  0  0  0  0
 10 32  1  1  0  0  0
 12 18  1  0  0  0  0
 14 19  1  0  0  0  0
 17 20  1  0  0  0  0
 17 21  1  1  0  0  0
 18 22  1  0  0  0  0
 18 23  2  0  0  0  0
 19 24  1  0  0  0  0
 19 25  2  0  0  0  0
 20 26  1  0  0  0  0
 20 22  2  0  0  0  0
 22 27  1  0  0  0  0
 26 28  2  0  0  0  0
 27 29  2  0  0  0  0
 27 30  1  0  0  0  0
 28 29  1  0  0  0  0
  9 33  1  0  0  0  0
  9 34  1  0  0  0  0
M  END
>  <Mol_ID> (916)
916

>  <Formula> (916)
C22H24N2O8

>  <MolWeight> (916)
444.43456

>  <Cat> (916)
S5159

>  <Name> (916)
Doxycycline

>  <Synonyms> (916)
Vibramycin, Doxytetracycline, Doxiciclina, Doxycyclinum

>  <Target> (916)
Antibiotics,Antineoplastic and Immunosuppressive Antibiotics,Bacterial,MMP

>  <Form> (916)
free base

>  <CAS> (916)
564-25-0

>  <URL> (916)
http://selleckchem.com/products/doxycycline.html

$$$$
S5164 Chlorotetracycline.cdx
csChFnd80/06172616062D

 35 38  0  0  0  0  0  0  0  0999 V2000
    7.2669    2.7467    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2669    4.1797    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4823    2.0787    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0615    2.0787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0615    4.9012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4823    4.9012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2428    5.7967    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6925    2.7467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8463    2.7467    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8463    4.1797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0615    6.8039    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6925    4.1797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4823    6.2907    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8595    2.0301    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6359    2.0787    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6359    4.9012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4208    2.7467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0502    0.5921    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6359    6.2907    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2102    6.2907    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    9.6685    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3384    0.8620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9098    4.8712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1173    4.1627    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9196    6.2711    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1 27  1  1  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  1  0  0  0
  3  8  1  0  0  0  0
  3 29  1  1  0  0  0
  4  9  1  0  0  0  0
  5 10  2  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  2  0  0  0  0
  8 14  1  0  0  0  0
  8 12  2  0  0  0  0
  9 15  1  0  0  0  0
  9 10  1  0  0  0  0
  9 28  1  1  0  0  0
 10 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 18  1  6  0  0  0
 16 19  1  0  0  0  0
 16 20  2  0  0  0  0
 17 21  1  0  0  0  0
 17 19  2  0  0  0  0
 19 22  1  0  0  0  0
 21 23  2  0  0  0  0
 21 24  1  0  0  0  0
 22 25  2  0  0  0  0
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 23 25  1  0  0  0  0
 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
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 12 33  1  0  0  0  0
 33 34  1  0  0  0  0
 33 35  2  0  0  0  0
M  END
>  <Mol_ID> (917)
917

>  <Formula> (917)
C22H23ClN2O8

>  <MolWeight> (917)
478.87962

>  <Cat> (917)
S5164

>  <Name> (917)
Chlorotetracycline

>  <Synonyms> (917)
N/A

>  <Target> (917)
Anti-infection

>  <Form> (917)
free base

>  <CAS> (917)
57-62-5

>  <URL> (917)
http://selleckchem.com/products/chlorotetracycline.html

$$$$
S5049 Thiocolchicoside.cdx
csChFnd80/06172616062D

 39 42  0  0  0  0  0  0  0  0999 V2000
    7.2746    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3692    8.5729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7341    8.2614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7617    9.8342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    9.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3692    5.4271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3415    7.0000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.8286    9.1342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3692   11.0956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7341    5.7386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7415    7.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.8286   10.5342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7341   11.4071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0900   11.1417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0456   12.7720    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.3834   13.1847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4415    5.7876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7415    4.5751    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8415    5.7876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  8  1  0  0  0  0
  3  7  2  0  0  0  0
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  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
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  7 14  1  0  0  0  0
  7 15  1  0  0  0  0
  8 37  1  0  0  0  0
  9 14  2  0  0  0  0
 10 16  1  0  0  0  0
 11 17  1  1  0  0  0
 11 16  1  0  0  0  0
 12 18  1  0  0  0  0
 13 19  2  0  0  0  0
 14 20  1  0  0  0  0
 15 36  1  0  0  0  0
 17 33  1  0  0  0  0
 18 21  2  0  0  0  0
 18 19  1  0  0  0  0
 19 22  1  0  0  0  0
 23 20  1  1  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 23 26  1  0  0  0  0
 25 27  1  0  0  0  0
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 26 29  1  6  0  0  0
 27 30  1  0  0  0  0
 27 38  1  1  0  0  0
 28 31  1  1  0  0  0
 28 30  1  0  0  0  0
 30 32  1  6  0  0  0
 33 34  2  0  0  0  0
 33 35  1  0  0  0  0
 38 39  1  0  0  0  0
M  END
>  <Mol_ID> (918)
918

>  <Formula> (918)
C27H33NO10S

>  <MolWeight> (918)
563.61662

>  <Cat> (918)
S5049

>  <Name> (918)
Thiocolchicoside

>  <Synonyms> (918)
Thiocolchicine 2-glucoside analog, Coltramyl

>  <Target> (918)
GABA Receptor

>  <Form> (918)
Phenolic glycosides

>  <CAS> (918)
602-41-5

>  <URL> (918)
http://selleckchem.com/products/thiocolchicoside.html

$$$$
S5055 Milbemycin Oxime.cdx
csChFnd80/06172616062D

 44 47  0  0  0  0  0  0  0  0999 V2000
    6.0419    4.8818    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8015    4.1615    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    6.0419    2.0809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0419    6.2022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2024    4.1615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4029   10.4437    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2024    2.7210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4407    2.7210    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6412    4.8818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2024    6.9224    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6832    9.7634    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4029    9.0432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2024   11.1239    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2024    8.3229    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0419    0.6804    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4407    4.1615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9237   10.5236    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6412    6.2022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0020   10.4437    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8015    5.5620    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4029   11.8842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9237   11.9641    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4407    8.3229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6832   12.6043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1603   10.4036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8015   11.1239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2424    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4029    2.1207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1241    9.7634    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0
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    6.3220    7.2426    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.3353    4.2922    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0
  1 41  1  1  0  0  0
  2  1  1  0  0  0  0
  5  1  1  0  0  0  0
  6  1  1  0  0  0  0
  3  2  1  0  0  0  0
 10  2  1  0  0  0  0
  2 26  1  6  0  0  0
  3  4  1  0  0  0  0
  9  3  1  0  0  0  0
  3 40  1  6  0  0  0
  4  8  1  0  0  0  0
 16  4  2  0  0  0  0
 11  5  1  0  0  0  0
 20  5  2  0  0  0  0
  8  6  2  0  0  0  0
 14  7  1  0  0  0  0
  7 13  1  0  0  0  0
  7 12  1  6  0  0  0
  7 27  1  1  0  0  0
 35  8  1  0  0  0  0
 17  9  1  0  0  0  0
 17 10  1  0  0  0  0
 19 10  2  0  0  0  0
 15 11  1  0  0  0  0
 18 12  1  0  0  0  0
 13 15  1  0  0  0  0
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 24 15  1  0  0  0  0
 33 16  1  0  0  0  0
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 29 21  2  0  0  0  0
 31 22  1  0  0  0  0
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 37 22  1  0  0  0  0
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 32 25  1  0  0  0  0
 30 27  1  0  0  0  0
 28 30  1  0  0  0  0
 28 38  1  6  0  0  0
 34 29  1  0  0  0  0
 31 34  1  0  0  0  0
 34 39  1  6  0  0  0
A   36
R
A   44
R=CH3(80%);R=CH2CH3(20%)
M  END
>  <Mol_ID> (919)
919

>  <Formula> (919)
C30H40NO7R2

>  <MolWeight> (919)
526.6411

>  <Cat> (919)
S5055

>  <Name> (919)
Milbemycin Oxime

>  <Synonyms> (919)
N/A

>  <Target> (919)
Parasite

>  <Form> (919)
Macrocyclic lactones

>  <CAS> (919)
129496-10-2

>  <URL> (919)
http://selleckchem.com/products/milbemycin-oxime.html

$$$$
S5070 Mupirocin calcium.cdx
csChFnd80/06172616062D

 77 78  0  0  0  0  0  0  0  0999 V2000
   10.6352   18.8763    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.2313   19.0881    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.1219   20.1797    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6352   17.4765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7778   17.7738    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.8567   16.7713    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.4030   17.5093    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.6942   16.7155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0957   17.4767    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.8598   15.3954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9446   16.1865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4865   18.5677    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2613   16.7910    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.0957   18.8767    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0786   14.6717    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2549   15.3910    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.4738   17.4910    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4674   14.6910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6876   15.3954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8961   14.6977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6876   16.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1105   15.3989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3219   14.6994    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1105   16.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.5348   15.3997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7470   14.6999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (920)
920

>  <Formula> (920)
C52H90CaO20

>  <MolWeight> (920)
1075.337

>  <Cat> (920)
S5070

>  <Name> (920)
Mupirocin calcium

>  <Synonyms> (920)
Pseudomonic acid A

>  <Target> (920)
Antibiotics,Bacterial

>  <Form> (920)
calcium salt dihydrate

>  <CAS> (920)
115074-43-6

>  <URL> (920)
http://selleckchem.com/products/mupirocin-calcium.html

$$$$
S5083 Lentinan.cdx
csChFnd80/06172616062D

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A   80
n
A   81
n
M  END
>  <Mol_ID> (921)
921

>  <Formula> (921)
C42H70O35R2

>  <MolWeight> (921)
1134.9842

>  <Cat> (921)
S5083

>  <Name> (921)
Lentinan

>  <Synonyms> (921)
A823605, Bromoduline

>  <Target> (921)
Fungal,Immunology & Inflammation related

>  <Form> (921)
Polysaccharides

>  <CAS> (921)
37339-90-5

>  <URL> (921)
http://selleckchem.com/products/lentinan.html

$$$$
S5086 p-Anisaldehyde.cdx
csChFnd80/06172616062D

 11 11  0  0  0  0  0  0  0  0999 V2000
    4.8879    1.2596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1763    2.4653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7764    2.4518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0882    1.2326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7998    0.0270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1997    0.0405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6883    1.2191    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2878    1.2731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9761    2.4922    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9970    0.0717    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  1  6  2  0  0  0  0
  7  8  1  0  0  0  0
  4  7  1  0  0  0  0
  1  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
M  END
>  <Mol_ID> (922)
922

>  <Formula> (922)
C8H8O2

>  <MolWeight> (922)
136.14792

>  <Cat> (922)
S5086

>  <Name> (922)
p-Anisaldehyde

>  <Synonyms> (922)
4-Methoxybenzaldehyde, Anisaldehyde, Anisic aldehyde, P-Methoxybenzaldehyde, 4-Anisaldehyde

>  <Target> (922)
Fungal

>  <Form> (922)
free base

>  <CAS> (922)
123-11-5

>  <URL> (922)
http://selleckchem.com/products/p-anisaldehyde.html

$$$$
S5089 4-Isopropylbenzaldehyde.cdx
csChFnd80/06172616062D

 12 12  0  0  0  0  0  0  0  0999 V2000
    1.2368    2.1005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4509    2.8004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0198    2.7948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2368    0.7005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4503    4.1982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0159    4.1923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4502    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0253    0.0011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2157    4.9014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2157    6.3014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.0033    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4240    6.9990    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  2  0  0  0  0
  6  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
M  END
>  <Mol_ID> (923)
923

>  <Formula> (923)
C10H12O

>  <MolWeight> (923)
148.20168

>  <Cat> (923)
S5089

>  <Name> (923)
4-Isopropylbenzaldehyde

>  <Synonyms> (923)
Cuminaldehyde, Cuminic aldehyde, Cuminal

>  <Target> (923)
Others

>  <Form> (923)
free base

>  <CAS> (923)
122-03-2

>  <URL> (923)
http://selleckchem.com/products/4-isopropylbenzaldehyde.html

$$$$
S5090 4-Isopropylbenzyl Alcohol.cdx
csChFnd80/06172616062D

 11 11  0  0  0  0  0  0  0  0999 V2000
    2.1625    1.2818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8645    2.4934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8546    0.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7625    1.2818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2623    2.4903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2521    0.0558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1269    2.5317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.1101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9634    1.2532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3633    1.2532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9989    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  2  0  0  0  0
  6  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
M  END
>  <Mol_ID> (924)
924

>  <Formula> (924)
C10H14O

>  <MolWeight> (924)
150.21756

>  <Cat> (924)
S5090

>  <Name> (924)
4-Isopropylbenzyl Alcohol

>  <Synonyms> (924)
Cumic alcohol, Cuminyl alcohol, Cuminic alcohol

>  <Target> (924)
Others

>  <Form> (924)
free base

>  <CAS> (924)
536-60-7

>  <URL> (924)
http://selleckchem.com/products/4-isopropylbenzyl-alcohol.html

$$$$
S5091 Geranyl acetate.cdx
csChFnd80/06172616062D

 14 13  0  0  0  0  0  0  0  0999 V2000
    6.0624    0.6999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8499    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2748    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0624    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    0.6999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4875    0.6999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6998    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    0.6999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9123    0.6999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9123    2.0999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  2  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
 10 14  2  0  0  0  0
M  END
>  <Mol_ID> (925)
925

>  <Formula> (925)
C12H20O2

>  <MolWeight> (925)
196.286

>  <Cat> (925)
S5091

>  <Name> (925)
Geranyl acetate

>  <Synonyms> (925)
Geraniol acetate, Geranyl ethanoate

>  <Target> (925)
Others

>  <Form> (925)
free base

>  <CAS> (925)
105-87-3

>  <URL> (925)
http://selleckchem.com/products/geranyl-acetate.html

$$$$
S5094 Maduramycin Ammonium.cdx
csChFnd80/06172616062D

 72 77  0  0  0  0  0  0  0  0999 V2000
    9.7501    7.4366    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.9835    6.4540    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0332    6.2604    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4744    8.6269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0548    8.6269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1809    7.2858    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.6062    6.2604    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.6575    8.6269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6062    8.6269    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.6365    7.3361    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.6182    9.8315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4018    5.0631    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.9180    7.4436    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.6023    9.6019    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8267    6.4540    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0667    8.6769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7595    5.0845    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.1689    3.9086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0216    6.3322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9095    7.3145    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.4866    8.6769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0641    6.2821    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.0641    3.9159    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8671    7.2786    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.3828    9.3725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6303    6.2821    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.7595    7.4653    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6229    3.9086    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   18.2399    8.6051    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   19.0286    6.3108    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9132    5.0988    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.8988    7.4653    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0283    8.6482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8988    2.7327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3257    2.7327    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   17.8097   10.4552    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.5102    5.0988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.4937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5944    1.5496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1936   11.4446    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   21.8609    6.3896    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.0283    1.5496    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.8701    0.3523    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1936   12.8214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4485   10.7636    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8609    4.9915    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.0869    7.0851    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   20.4485   13.5099    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   21.6674   11.4446    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   23.0869    4.3388    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   24.3059    6.3896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0799    8.4475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6674   12.8214    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   20.4126   14.8793    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.8791   10.7636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3059    4.9915    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   24.0837    3.3566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0473    3.3566    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.0869   13.5026    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7633   15.7182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.5249    4.3318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0869   15.3597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3233    5.0703    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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    5.4624    3.9086    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.1715    6.0812    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   21.3016    7.9742    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.9102   12.1833    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.8283    5.4144    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9303    0.0000    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
  1  2  1  1  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
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  6 10  1  0  0  0  0
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 10 15  1  0  0  0  0
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 13 19  1  6  0  0  0
 15 20  1  0  0  0  0
 16 21  1  0  0  0  0
 17 22  1  0  0  0  0
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 20 24  1  0  0  0  0
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 22 27  1  1  0  0  0
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 56 62  1  0  0  0  0
 58 63  1  1  0  0  0
 61 64  1  0  0  0  0
  6  8  1  0  0  0  0
  9 13  1  0  0  0  0
 20 21  1  0  0  0  0
 28 31  1  0  0  0  0
 36 38  1  0  0  0  0
 51 55  1  0  0  0  0
 53 58  1  0  0  0  0
  7 65  1  1  0  0  0
 10 66  1  6  0  0  0
 17 67  1  1  0  0  0
 24 68  1  6  0  0  0
 38 69  1  1  0  0  0
 42 70  1  1  0  0  0
 43 71  1  1  0  0  0
M  END
>  <Mol_ID> (926)
926

>  <Formula> (926)
C47H83NO17

>  <MolWeight> (926)
934.15842

>  <Cat> (926)
S5094

>  <Name> (926)
Maduramycin Ammonium

>  <Synonyms> (926)
N/A

>  <Target> (926)
Parasite

>  <Form> (926)
Polyether ionophore

>  <CAS> (926)
84878-61-5

>  <URL> (926)
http://selleckchem.com/products/maduramycin-ammonium.html

$$$$
S5200 Diaveridine.cdx
csChFnd80/06172616062D

 19 20  0  0  0  0  0  0  0  0999 V2000
    4.8587    2.0892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0719    2.7897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    0.7173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9307    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (927)
927

>  <Formula> (927)
C13H16N4O2

>  <MolWeight> (927)
260.29174

>  <Cat> (927)
S5200

>  <Name> (927)
Diaveridine

>  <Synonyms> (927)
AI3-23935, CCRIS-3784

>  <Target> (927)
DHFR

>  <Form> (927)
free base

>  <CAS> (927)
5355-16-8

>  <URL> (927)
http://selleckchem.com/products/diaveridine.html

$$$$
S5201 Acetylisovaleryltylosin Tartrate.cdx
csChFnd80/06172616062D

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M  END
>  <Mol_ID> (928)
928

>  <Formula> (928)
C57H93NO25

>  <MolWeight> (928)
1192.34002

>  <Cat> (928)
S5201

>  <Name> (928)
Acetylisovaleryltylosin Tartrate

>  <Synonyms> (928)
AK105039

>  <Target> (928)
Bacterial

>  <Form> (928)
tartrate

>  <CAS> (928)
63428-13-7

>  <URL> (928)
http://selleckchem.com/products/acetylisovaleryltylosin-tartrate.html

$$$$
S5206 Benzylpenicillin potassiuM.cdx
csChFnd80/06172616062D

 25 26  0  0  0  0  0  0  0  0999 V2000
    8.7096    2.7775    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (929)
929

>  <Formula> (929)
C16H17KN2O4S

>  <MolWeight> (929)
372.48048

>  <Cat> (929)
S5206

>  <Name> (929)
Benzylpenicillin potassium

>  <Synonyms> (929)
Penicillin G potassium

>  <Target> (929)
Antibiotics

>  <Form> (929)
potassium salt

>  <CAS> (929)
113-98-4

>  <URL> (929)
http://selleckchem.com/products/benzylpenicillin-potassium.html

$$$$
S5208 Ciprofloxacin hydrochloride hydrate.cdx
csChFnd80/06172616062D

 26 27  0  0  0  0  0  0  0  0999 V2000
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    4.8622    2.6089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2800    1.2089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4933    3.3111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8622    5.4045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2222    3.3111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9200    4.7023    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7113    6.8133    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2222    0.5067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.6089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2089    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.7042    0.1180    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7042    1.5764    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  2  0  0  0  0
  7 13  2  0  0  0  0
  7 12  1  0  0  0  0
  8 14  2  0  0  0  0
  9 15  1  0  0  0  0
  9 14  1  0  0  0  0
 10 11  1  0  0  0  0
 12 16  1  0  0  0  0
 14 17  1  0  0  0  0
 15 18  1  0  0  0  0
 15 19  1  0  0  0  0
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 16 21  2  0  0  0  0
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 19 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 24  1  0  0  0  0
M  END
>  <Mol_ID> (930)
930

>  <Formula> (930)
C17H21ClFN3O4

>  <MolWeight> (930)
385.8177432

>  <Cat> (930)
S5208

>  <Name> (930)
Ciprofloxacin hydrochloride hydrate

>  <Synonyms> (930)
Ciloxan, Ceprimax, Oftacilox,Bay-09867 hydrochloride hydrate

>  <Target> (930)
Antibiotics,Bacterial

>  <Form> (930)
hydrochloride hydrate

>  <CAS> (930)
86393-32-0

>  <URL> (930)
http://selleckchem.com/products/ciprofloxacin-hydrochloride-hydrate.html

$$$$
S5210 Sulfamethazine Sodium Salt.cdx
csChFnd80/06172616062D

 20 21  0  0  0  0  0  0  0  0999 V2000
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5497    2.2876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1497    4.7124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    5.6000    0.0000 Na  0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4870    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
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  2  7  2  0  0  0  0
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 16 18  2  0  0  0  0
 16 19  1  0  0  0  0
 17 20  1  0  0  0  0
 17 18  1  0  0  0  0
M  END
>  <Mol_ID> (931)
931

>  <Formula> (931)
C12H13N4NaO2S

>  <MolWeight> (931)
300.31199

>  <Cat> (931)
S5210

>  <Name> (931)
Sulfamethazine Sodium Salt

>  <Synonyms> (931)
Sulfadimethyldiazine Sodium Salt

>  <Target> (931)
Anti-infection

>  <Form> (931)
sodium salt

>  <CAS> (931)
1981-58-4

>  <URL> (931)
http://selleckchem.com/products/sulfamethazine-sodium-salt.html

$$$$
S5045 Nomilin.cdx
csChFnd80/06172616062D

 39 44  0  0  0  0  0  0  0  0999 V2000
    8.1413    4.3026    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.9215    3.6125    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.1413    5.7122    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.3566    3.6125    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.1413    2.8930    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7113    4.3269    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.9215    2.2223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5763    4.9540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3566    6.4072    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.9215    6.4072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1413    7.1267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5765    4.3269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4960    3.6319    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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 17 23  1  0  0  0  0
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 20 37  1  6  0  0  0
 21 26  1  0  0  0  0
 21 27  1  0  0  0  0
 23 28  2  0  0  0  0
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 27 32  1  0  0  0  0
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 30 31  1  0  0  0  0
 31 33  2  0  0  0  0
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 32 35  2  0  0  0  0
 25 38  1  0  0  0  0
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M  END
>  <Mol_ID> (932)
932

>  <Formula> (932)
C28H34O9

>  <MolWeight> (932)
514.56416

>  <Cat> (932)
S5045

>  <Name> (932)
Nomilin

>  <Synonyms> (932)
N/A

>  <Target> (932)
Apoptosis related

>  <Form> (932)
free base

>  <CAS> (932)
1063-77-0

>  <URL> (932)
http://selleckchem.com/products/nomilin.html

$$$$
S5236 ¦Â-Estradiol 17-Acetate.cdx
csChFnd80/06172616062D

 26 29  0  0  0  0  0  0  0  0999 V2000
    7.3484    2.7998    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.3855    4.1997    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.1159    2.1114    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.6785    2.4044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6970    4.6322    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.1159    4.9251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6786    5.5949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9205    2.7998    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.1159    0.7115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  3  9  1  0  0  0  0
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  8 13  1  0  0  0  0
  8 12  1  0  0  0  0
  8 26  1  6  0  0  0
  9 14  1  0  0  0  0
 11 15  1  0  0  0  0
 13 16  2  0  0  0  0
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M  END
>  <Mol_ID> (933)
933

>  <Formula> (933)
C20H26O3

>  <MolWeight> (933)
314.41864

>  <Cat> (933)
S5236

>  <Name> (933)
¦Â-Estradiol 17-Acetate

>  <Synonyms> (933)
N/A

>  <Target> (933)
Others

>  <Form> (933)
free base

>  <CAS> (933)
1743-60-8

>  <URL> (933)
http://selleckchem.com/products/beta-estradiol-17-acetate.html

$$$$
S4862 Squalene.cdx
csChFnd80/06172616062D

 30 29  0  0  0  0  0  0  0  0999 V2000
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   16.9741    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6114    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8238    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0363    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8238    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2487    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.4611    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6736    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.8860    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6736    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  2  0  0  0  0
  9 11  2  0  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
 10 14  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
M  END
>  <Mol_ID> (934)
934

>  <Formula> (934)
C30H50

>  <MolWeight> (934)
410.718

>  <Cat> (934)
S4862

>  <Name> (934)
Squalene

>  <Synonyms> (934)
Spinacene, Supraene, trans-Squalene

>  <Target> (934)
Fungal

>  <Form> (934)
free base

>  <CAS> (934)
111-02-4

>  <URL> (934)
http://selleckchem.com/products/squalene.html

$$$$
S4941 Farnesol.cdx
csChFnd80/06172616062D

 16 15  0  0  0  0  0  0  0  0999 V2000
   13.3368    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
  1 16  1  0  0  0  0
M  END
>  <Mol_ID> (935)
935

>  <Formula> (935)
C15H26O

>  <MolWeight> (935)
222.36634

>  <Cat> (935)
S4941

>  <Name> (935)
Farnesol

>  <Synonyms> (935)
N/A

>  <Target> (935)
Antibiotics

>  <Form> (935)
free base

>  <CAS> (935)
4602-84-0

>  <URL> (935)
http://selleckchem.com/products/farnesol.html

$$$$
S4949 Nonanoic acid.cdx
csChFnd80/06172616062D

 11 10  0  0  0  0  0  0  0  0999 V2000
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  2  0  0  0  0
  8 11  1  0  0  0  0
M  END
>  <Mol_ID> (936)
936

>  <Formula> (936)
C9H18O2

>  <MolWeight> (936)
158.23802

>  <Cat> (936)
s4949

>  <Name> (936)
Nonanoic acid

>  <Synonyms> (936)
Pelargonic acid, Nonoic acid

>  <Target> (936)
Others

>  <Form> (936)
free base

>  <CAS> (936)
112-05-0

>  <URL> (936)
http://selleckchem.com/products/nonanoic-acid.html

$$$$
S4957 Linalool.cdx
csChFnd80/06172616062D

 11 10  0  0  0  0  0  0  0  0999 V2000
    6.0622    1.4000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7622    2.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3622    0.1876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1622    2.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  6  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
M  END
>  <Mol_ID> (937)
937

>  <Formula> (937)
C10H18O

>  <MolWeight> (937)
154.24932

>  <Cat> (937)
S4957

>  <Name> (937)
Linalool

>  <Synonyms> (937)
Phantol

>  <Target> (937)
NMDAR

>  <Form> (937)
free base

>  <CAS> (937)
78-70-6

>  <URL> (937)
http://selleckchem.com/products/linalool.html

$$$$
S4960 Jasmone.cdx
csChFnd80/06172616062D

 12 12  0  0  0  0  0  0  0  0999 V2000
    2.1544    2.4641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3315    1.3315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3315    3.5967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5544    2.4641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.7641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7641    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.1641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7641    4.9282    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2544    1.2517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6544    1.2517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3544    2.4641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7544    2.4641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5  7  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
M  END
>  <Mol_ID> (938)
938

>  <Formula> (938)
C11H16O

>  <MolWeight> (938)
164.24414

>  <Cat> (938)
S4960

>  <Name> (938)
Jasmone

>  <Synonyms> (938)
N/A

>  <Target> (938)
Others

>  <Form> (938)
Ketones

>  <CAS> (938)
488-10-8

>  <URL> (938)
http://selleckchem.com/products/jasmone.html

$$$$
S4970 Nerol.cdx
csChFnd80/06172616062D

 11 10  0  0  0  0  0  0  0  0999 V2000
    4.8497    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  2  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
M  END
>  <Mol_ID> (939)
939

>  <Formula> (939)
C10H18O

>  <MolWeight> (939)
154.24932

>  <Cat> (939)
S4970

>  <Name> (939)
Nerol

>  <Synonyms> (939)
Cis-Geraniol, Neryl alcohol

>  <Target> (939)
Fungal,ROS

>  <Form> (939)
free base

>  <CAS> (939)
106-25-2

>  <URL> (939)
http://selleckchem.com/products/nerol.html

$$$$

csChFnd80/06172616062D

  1  0  0  0  0  0  0  0  0  0999 V2000
    0.2500   -9.3000    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0
A    1
No structure
M  END
>  <Mol_ID> (940)
940

>  <Formula> (940)
R

>  <Cat> (940)
S4820

>  <Name> (940)
Diastase

>  <Synonyms> (940)
N/A

>  <Target> (940)
Others

>  <CAS> (940)
9000-92-4

>  <URL> (940)
http://selleckchem.com/products/diastase.html

$$$$
S4841 Laurocapram.cdx
csChFnd80/06172616062D

 20 20  0  0  0  0  0  0  0  0999 V2000
    3.0060    2.1730    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8493    1.3844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0925    3.5502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2184    1.4730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5115    1.7970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0579    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1025    4.5402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4309    2.1730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.1002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    4.3127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6433    1.4730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8558    2.1730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0682    1.4730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2806    2.1730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4931    1.4730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7055    2.1730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9179    1.4730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1304    2.1730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3428    1.4730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5552    2.1730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  7 10  1  0  0  0  0
  8 11  1  0  0  0  0
  9 10  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END
>  <Mol_ID> (941)
941

>  <Formula> (941)
C18H35NO

>  <MolWeight> (941)
281.4766

>  <Cat> (941)
S4841

>  <Name> (941)
Laurocapram

>  <Synonyms> (941)
N-Dodecylcaprolactam, Azone, N-0252, N-Lauryl caprolactam, Tranzone

>  <Target> (941)
Others

>  <Form> (941)
free base

>  <CAS> (941)
59227-89-3

>  <URL> (941)
http://selleckchem.com/products/laurocapram.html

$$$$
S5040 Tiamulin.cdx
csChFnd80/06172616062D

 35 37  0  0  0  0  0  0  0  0999 V2000
   11.0182    1.8981    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.6565    3.3202    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.5514    1.3718    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.6746    1.9093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0931    1.0134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0182    4.6470    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.0227    3.0962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1853    1.9819    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.5682    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2489    2.9114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2802    1.7413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6354    5.2573    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.9378    4.0872    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.7573    5.6885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0080    4.0648    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5526    3.3648    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2334    0.9910    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1853    4.7590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6522    6.6682    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9131    4.4622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3488    4.0648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1754    2.7042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 31 33  1  0  0  0  0
 32 34  1  0  0  0  0
M  END
>  <Mol_ID> (942)
942

>  <Formula> (942)
C28H47NO4S

>  <MolWeight> (942)
493.74208

>  <Cat> (942)
S5040

>  <Name> (942)
Tiamulin

>  <Synonyms> (942)
N/A

>  <Target> (942)
Ribosomal Peptidyl Transferase

>  <Form> (942)
free base

>  <CAS> (942)
55297-95-5

>  <URL> (942)
http://selleckchem.com/products/tiamulin.html

$$$$
S5081 Ceforanide.cdx
csChFnd80/06172616062D

 36 39  0  0  0  0  0  0  0  0999 V2000
    8.7712    2.8045    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.7712    4.2045    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.0020    2.1016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3712    2.8045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3712    4.2045    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.9954    4.9074    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   11.1994    2.8087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0020    0.7016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3812    1.8146    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3812    5.1945    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.1970    4.2045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4118    2.1087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.2172    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   13.6264    2.8099    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
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    4.6666    3.4798    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   14.0328    4.5740    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7290    6.3516    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
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  1  4  1  0  0  0  0
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  2  6  1  0  0  0  0
  2 36  1  6  0  0  0
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  7 11  1  0  0  0  0
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 31 34  1  0  0  0  0
 31 35  2  0  0  0  0
M  END
>  <Mol_ID> (943)
943

>  <Formula> (943)
C20H21N7O6S2

>  <MolWeight> (943)
519.55404

>  <Cat> (943)
S5081

>  <Name> (943)
Ceforanide

>  <Synonyms> (943)
N/A

>  <Target> (943)
Bacterial

>  <Form> (943)
free base

>  <CAS> (943)
60925-61-3

>  <URL> (943)
http://selleckchem.com/products/ceforanide.html

$$$$
S5082VitaminK2.cdx
csChFnd80/06172616062D

 33 34  0  0  0  0  0  0  0  0999 V2000
    3.6372    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    3.4999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4247    3.4999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4247    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2744    3.4999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1240    3.4999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   18.1861    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3364    5.5998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4868    5.5998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0619    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
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  3  4  1  0  0  0  0
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  6  7  2  0  0  0  0
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  9 10  1  0  0  0  0
  1 10  1  0  0  0  0
  5 10  2  0  0  0  0
  1 11  2  0  0  0  0
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 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
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 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
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 22 23  2  0  0  0  0
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 25 26  1  0  0  0  0
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 23 30  1  0  0  0  0
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M  END
>  <Mol_ID> (944)
944

>  <Formula> (944)
C31H40O2

>  <MolWeight> (944)
444.6481

>  <Cat> (944)
S5082

>  <Name> (944)
Vitamin K2

>  <Synonyms> (944)
Menaquinone

>  <Target> (944)
Vitamin

>  <Form> (944)
free base

>  <CAS> (944)
863-61-6

>  <URL> (944)
http://selleckchem.com/products/vitamin-k2.html

$$$$
S5306 Forchlorfenuron.cdx
csChFnd80/06172616062D

 17 18  0  0  0  0  0  0  0  0999 V2000
    6.0621    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6994    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6994    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  5 10  2  0  0  0  0
  4  5  1  0  0  0  0
 11 12  1  0  0  0  0
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 15 16  1  0  0  0  0
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 11 17  1  0  0  0  0
  1 13  1  0  0  0  0
M  END
>  <Mol_ID> (945)
945

>  <Formula> (945)
C12H10ClN3O

>  <MolWeight> (945)
247.6803

>  <Cat> (945)
S5306

>  <Name> (945)
Forchlorfenuron (CPPU)

>  <Synonyms> (945)
KT-30

>  <Target> (945)
Others

>  <Form> (945)
free base

>  <CAS> (945)
68157-60-8

>  <URL> (945)
http://selleckchem.com/products/forchlorfenuron.html

$$$$
S5307 2'-deoxy-2'-fluoro-2'-C-methyluridine.cdx
csChFnd80/06172616062D

 18 19  0  0  0  0  0  0  0  0999 V2000
    4.5635    5.5237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9960    4.1921    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6268    4.4833    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.3655    4.4833    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.9350    5.7621    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0655    3.2708    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4579    3.1245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2806    4.2571    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1288    2.2304    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.7999    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    2.0999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  1  6  0  0  0
  2  4  1  0  0  0  0
  2 10  1  0  0  0  0
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  4  6  1  0  0  0  0
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  6  9  1  0  0  0  0
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M  END
>  <Mol_ID> (946)
946

>  <Formula> (946)
C10H13FN2O5

>  <MolWeight> (946)
260.2190232

>  <Cat> (946)
S5307

>  <Name> (946)
PSI-6206 (GS-331007)

>  <Synonyms> (946)
RO-2433

>  <Target> (946)
HCV Protease

>  <Form> (946)
free base

>  <CAS> (946)
863329-66-2

>  <URL> (946)
http://selleckchem.com/products/psi-6206-ro-2433-gs-331007.html

$$$$
S3880 Schisantherin A.cdx
csChFnd80/06172616062D

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  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
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 10 18  1  0  0  0  0
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M  END
>  <Mol_ID> (947)
947

>  <Formula> (947)
C30H32O9

>  <MolWeight> (947)
536.56968

>  <Cat> (947)
S3880

>  <Name> (947)
Schisantherin A

>  <Synonyms> (947)
Gomisin C, Schisanwilsonin H, Arisanschinin K

>  <Target> (947)
NF-¦ÊB

>  <Form> (947)
free base

>  <CAS> (947)
58546-56-8

>  <URL> (947)
http://selleckchem.com/products/schisantherin-a.html

$$$$
S5053 Imazalil.cdx
csChFnd80/06172616062D

 19 20  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (948)
948

>  <Formula> (948)
C14H14Cl2N2O

>  <MolWeight> (948)
297.17976

>  <Cat> (948)
S5053

>  <Name> (948)
Imazalil

>  <Synonyms> (948)
Enilconazole, Chloramizole

>  <Target> (948)
Others

>  <Form> (948)
free base

>  <CAS> (948)
35554-44-0

>  <URL> (948)
http://selleckchem.com/products/imazalil.html

$$$$
S4890 Bifendate.cdx
csChFnd80/06172616062D

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  3  7  2  0  0  0  0
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M  END
>  <Mol_ID> (949)
949

>  <Formula> (949)
C20H18O10

>  <MolWeight> (949)
418.35092

>  <Cat> (949)
S4890

>  <Name> (949)
Bifendate

>  <Synonyms> (949)
N/A

>  <Target> (949)
Reverse Transcriptase

>  <Form> (949)
free base

>  <CAS> (949)
73536-69-3

>  <URL> (949)
http://selleckchem.com/products/bifendate.html

$$$$
S5227 Erythromycin thiocyanate.cdx
csChFnd80/06172616062D

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   18.6689   10.6230    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1 52  1  1  0  0  0
  1  2  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  6  0  0  0
  7  3  1  6  0  0  0
  4  8  1  0  0  0  0
  4  9  1  6  0  0  0
  4 10  1  1  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  5 53  1  1  0  0  0
  7 13  1  0  0  0  0
  7 14  1  0  0  0  0
  8 15  1  0  0  0  0
 16 11  1  1  0  0  0
 12 17  1  0  0  0  0
 12 18  1  1  0  0  0
 13 19  1  0  0  0  0
 13 20  1  1  0  0  0
 14 21  1  0  0  0  0
 15 22  1  0  0  0  0
 15 23  1  6  0  0  0
 16 24  1  0  0  0  0
 16 25  1  0  0  0  0
 17 26  1  0  0  0  0
 17 27  2  0  0  0  0
 19 28  1  0  0  0  0
 19 29  1  6  0  0  0
 21 30  1  6  0  0  0
 21 28  1  0  0  0  0
 22 31  1  0  0  0  0
 22 32  2  0  0  0  0
 24 33  1  0  0  0  0
 25 34  1  0  0  0  0
 26 35  1  0  0  0  0
 29 36  1  0  0  0  0
 29 37  1  0  0  0  0
 31 38  1  0  0  0  0
 31 39  1  1  0  0  0
 33 40  1  0  0  0  0
 33 41  1  1  0  0  0
 33 42  1  6  0  0  0
 34 43  1  6  0  0  0
 34 40  1  0  0  0  0
 35 44  1  0  0  0  0
 35 45  1  6  0  0  0
 38 46  1  1  0  0  0
 38 44  1  0  0  0  0
 40 47  1  1  0  0  0
 41 48  1  0  0  0  0
 44 49  1  6  0  0  0
 44 50  1  1  0  0  0
 45 51  1  0  0  0  0
 54 55  3  0  0  0  0
 54 56  1  0  0  0  0
M  END
>  <Mol_ID> (950)
950

>  <Formula> (950)
C38H68N2O13S

>  <MolWeight> (950)
793.01712

>  <Cat> (950)
S5227

>  <Name> (950)
Erythromycin thiocyanate

>  <Synonyms> (950)
N/A

>  <Target> (950)
Antibiotics,Bacterial

>  <Form> (950)
thiocyanate

>  <CAS> (950)
7704-67-8

>  <URL> (950)
http://selleckchem.com/products/erythromycin-thiocyanate.html

$$$$
S5269 J147.cdx
csChFnd80/06172616062D

 25 26  0  0  0  0  0  0  0  0999 V2000
    8.4870    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3995    3.6876    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    5.6000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    8.9995    6.1124    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  4  5  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
  7 12  2  0  0  0  0
 13 14  1  0  0  0  0
  9 13  1  0  0  0  0
  6  7  1  0  0  0  0
  5  6  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 15 20  2  0  0  0  0
 18 21  1  0  0  0  0
 16 22  1  0  0  0  0
  4 15  1  0  0  0  0
  1  4  1  0  0  0  0
  2 23  1  0  0  0  0
  2 24  1  0  0  0  0
  2 25  1  0  0  0  0
M  END
>  <Mol_ID> (951)
951

>  <Formula> (951)
C18H17F3N2O2

>  <MolWeight> (951)
350.3349896

>  <Cat> (951)
S5269

>  <Name> (951)
J147

>  <Synonyms> (951)
N/A

>  <Target> (951)
MAO

>  <Form> (951)
free base

>  <CAS> (951)
1146963-51-0

>  <URL> (951)
http://selleckchem.com/products/j147.html

$$$$
S5273 Canrenone.cdx
csChFnd80/06172616062D

 28 32  0  0  0  0  0  0  0  0999 V2000
    8.4670    4.5554    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.1590    4.2459    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.3253    3.4701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7163    5.1770    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4987    5.5794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1715    2.7853    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.9789    4.8978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9569    5.5333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4299    2.3066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5682    6.5991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1535    6.8659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0284    2.1168    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.7948    4.2211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5871    7.5609    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8113    2.7975    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0284    0.6767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6559    2.1622    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8897    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6559    0.7262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4510    2.8554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6188    3.5692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4758    0.0248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2256    2.1870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2256    0.7262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0495    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1715    1.5103    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9789    3.5568    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8318    1.4277    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  1  5  1  6  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  1  0  0  0
  3  9  1  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6  9  1  0  0  0  0
  6 26  1  6  0  0  0
  7 13  1  0  0  0  0
 10 14  2  0  0  0  0
 10 11  1  0  0  0  0
 12 15  1  0  0  0  0
 12 16  1  0  0  0  0
 12 27  1  1  0  0  0
 13 15  1  0  0  0  0
 15 17  1  0  0  0  0
 15 28  1  6  0  0  0
 16 18  2  0  0  0  0
 17 19  1  0  0  0  0
 17 20  1  0  0  0  0
 17 21  1  1  0  0  0
 18 19  1  0  0  0  0
 19 22  2  0  0  0  0
 20 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
M  END
>  <Mol_ID> (952)
952

>  <Formula> (952)
C22H28O3

>  <MolWeight> (952)
340.45592

>  <Cat> (952)
S5273

>  <Name> (952)
Canrenone

>  <Synonyms> (952)
Aldadiene, SC-9376, RP-11614, 6,7-Dehydro-7¦Á-desthioacetylspironolactone

>  <Target> (952)
Mineralocorticoid Receptor

>  <Form> (952)
free base

>  <CAS> (952)
976-71-6

>  <URL> (952)
http://selleckchem.com/products/canrenone.html

$$$$
S5284 Adenosine 5'-monophosphate monohydrate.cdx
csChFnd80/06172616062D

 24 25  0  0  0  0  0  0  0  0999 V2000
    6.3849    5.3916    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.6945    5.8465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9662    4.0557    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.5592    6.5263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7023    7.2396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9184    5.1345    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6719    3.6269    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8047    2.9478    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.3717    7.6632    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.9178    7.9406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1143    5.8417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6644    2.2266    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0133    1.8154    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.2045    2.9478    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1285    7.2438    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.9178    9.3406    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5372    1.3964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4674    0.4911    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2545    1.9575    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1273    1.1273    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    1.9575    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2970    2.2545    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.2970    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0907    5.8283    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  1  1  1  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  5  9  1  0  0  0  0
  6 11  2  0  0  0  0
  7 12  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  6  0  0  0
 10 15  2  0  0  0  0
 10 16  1  0  0  0  0
 11 15  1  0  0  0  0
 12 17  1  1  0  0  0
 12 13  1  0  0  0  0
 13 18  1  6  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
 20 23  2  0  0  0  0
M  END
>  <Mol_ID> (953)
953

>  <Formula> (953)
C10H16N5O8P

>  <MolWeight> (953)
365.236501

>  <Cat> (953)
S5284

>  <Name> (953)
Adenosine 5'-monophosphate monohydrate

>  <Synonyms> (953)
5'-Adenylic acid, 5'-AMP

>  <Target> (953)
AMPK

>  <Form> (953)
hydrate

>  <CAS> (953)
18422-05-4

>  <URL> (953)
http://selleckchem.com/products/adenosine-5-monophosphate-monohydrate.html

$$$$
S5311 Pyridoxal phosphate.cdx
csChFnd80/06172616062D

 17 17  0  0  0  0  0  0  0  0999 V2000
    6.0545    4.2153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0545    2.8160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8327    2.1241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6209    2.8237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8230    0.7165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0351    0.0077    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2533    0.6997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4652    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2647    2.1038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4766    2.8035    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.9133    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1801    2.8369    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    1.8987    4.0815    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4119    2.1258    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5901    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4994    1.6578    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2664    4.9150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
  2  9  2  0  0  0  0
  1 11  2  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 12 15  1  0  0  0  0
 12 16  1  0  0  0  0
  4 14  1  0  0  0  0
  1 17  1  0  0  0  0
M  END
>  <Mol_ID> (954)
954

>  <Formula> (954)
C8H10NO6P

>  <MolWeight> (954)
247.141861

>  <Cat> (954)
S5311

>  <Name> (954)
Pyridoxal phosphate

>  <Synonyms> (954)
pyridoxal 5'-phosphate, PAL-P, PLP, Vitamin B6 phosphate

>  <Target> (954)
Vitamin

>  <Form> (954)
free base

>  <CAS> (954)
54-47-7

>  <URL> (954)
http://selleckchem.com/products/pyridoxal-phosphate.html

$$$$
S5312  Urolithin A.cdx
csChFnd80/06172616062D

 17 19  0  0  0  0  0  0  0  0999 V2000
    6.0494    3.5024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8328    4.1952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6245    3.4880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6329    2.0880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8499    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0577    2.1023    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8245    5.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0327    6.3023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2490    5.6101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2576    4.2096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4246    1.3808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.0732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1997    3.4734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4080    4.1806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8499    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3756    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4572    6.3076    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  1  6  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  1 10  2  0  0  0  0
  2  7  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
  3 14  2  0  0  0  0
  4 11  2  0  0  0  0
  5 15  2  0  0  0  0
 12 16  1  0  0  0  0
  9 17  1  0  0  0  0
M  END
>  <Mol_ID> (955)
955

>  <Formula> (955)
C13H8O4

>  <MolWeight> (955)
228.20022

>  <Cat> (955)
S5312

>  <Name> (955)
Urolithin A

>  <Synonyms> (955)
3,8-Dihydroxy Urolithin; 2',7-Dihydroxy-3,4-benzocoumarin

>  <Target> (955)
Mitophagy

>  <Form> (955)
free base

>  <CAS> (955)
1143-70-0

>  <URL> (955)
http://selleckchem.com/products/urolithin-a.html

$$$$
S4995 Nicotinic acid N-oxide.cdx
csChFnd80/06172616062D

 10 10  0  0  0  0  0  0  0  0999 V2000
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6  9  2  0  0  0  0
M  END
>  <Mol_ID> (956)
956

>  <Formula> (956)
C6H5NO3

>  <MolWeight> (956)
139.1088

>  <Cat> (956)
S4995

>  <Name> (956)
Nicotinic acid N-oxide

>  <Synonyms> (956)
Oxiniacic acid, Nicotinic acid 1-oxide

>  <Target> (956)
Others

>  <Form> (956)
free base

>  <CAS> (956)
2398-81-4

>  <URL> (956)
http://selleckchem.com/products/nicotinic-acid-n-oxide.html

$$$$
S5332 Cefquinome sulfate.cdx
csChFnd80/06172616062D

 42 45  0  0  0  0  0  0  0  0999 V2000
   12.6681    9.3472    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   13.8813   10.0477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0819    9.3545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0819    7.9893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9061    7.3105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9061    5.8634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7385    5.1893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5729    5.8622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5729    7.2079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6681    7.9356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4657   10.0415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8230    9.3229    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.0310   10.0204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2300    9.3281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2300    7.9192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0242    7.2230    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    7.8230    7.9246    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.4207    7.9246    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.4281    9.3229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4340   10.3171    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0310   11.4183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8202   12.1173    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2450   12.1192    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0840    7.3072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0940    6.3172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7198    8.6699    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4341    6.9380    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7443    6.6474    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3584    7.9931    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    8.3318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7836    3.0782    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.4085    2.6914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6243    3.8555    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4886    4.9629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7836    4.4818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9291    1.3760    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.4498    6.5738    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.8993    1.4000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   10.4993    1.4000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   10.4993    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4993    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0993    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  2  0  0  0  0
  1 11  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  5 10  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 11 14  1  0  0  0  0
 12 13  1  0  0  0  0
 12 19  1  0  0  0  0
 12 17  1  0  0  0  0
 13 14  2  0  0  0  0
 13 21  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 17 37  1  1  0  0  0
 18 19  1  0  0  0  0
 18 27  1  6  0  0  0
 19 20  2  0  0  0  0
 21 22  2  0  0  0  0
 21 23  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  2  0  0  0  0
 24 27  1  0  0  0  0
 25 28  2  0  0  0  0
 25 34  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 31 32  1  0  0  0  0
 31 35  1  0  0  0  0
 32 33  2  0  0  0  0
 32 36  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  2  0  0  0  0
 38 39  1  0  0  0  0
 39 40  2  0  0  0  0
 39 41  2  0  0  0  0
 39 42  1  0  0  0  0
M  END
>  <Mol_ID> (957)
957

>  <Formula> (957)
C23H26N6O9S3

>  <MolWeight> (957)
626.68234

>  <Cat> (957)
S5332

>  <Name> (957)
Cefquinome sulfate

>  <Synonyms> (957)
N/A

>  <Target> (957)
Bacterial

>  <Form> (957)
sulfate

>  <CAS> (957)
118443-89-3

>  <URL> (957)
http://selleckchem.com/products/cefquinome-sulfate.html

$$$$
S5474 Dibenzoyl Thiamine.cdx
csChFnd80/06172616062D

 35 37  0  0  0  0  0  0  0  0999 V2000
   12.1244    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    8.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    8.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368   10.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    6.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871   10.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    4.9000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  2  0  0  0  0
  8 11  1  0  0  0  0
  9 12  2  0  0  0  0
  9 13  1  0  0  0  0
 10 14  2  0  0  0  0
 11 15  1  0  0  0  0
 12 16  1  0  0  0  0
 12 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 18 21  2  0  0  0  0
 19 22  1  0  0  0  0
 20 23  2  0  0  0  0
 20 24  1  0  0  0  0
 22 25  1  0  0  0  0
 23 26  1  0  0  0  0
 24 27  2  0  0  0  0
 25 28  1  0  0  0  0
 25 29  2  0  0  0  0
 26 30  2  0  0  0  0
 27 30  1  0  0  0  0
 28 31  2  0  0  0  0
 28 32  1  0  0  0  0
 31 33  1  0  0  0  0
 32 34  2  0  0  0  0
 33 35  2  0  0  0  0
 34 35  1  0  0  0  0
M  END
>  <Mol_ID> (958)
958

>  <Formula> (958)
C26H26N4O4S

>  <MolWeight> (958)
490.57404

>  <Cat> (958)
S5474

>  <Name> (958)
Dibenzoyl Thiamine

>  <Synonyms> (958)
Bentiamine, O,S-Dibenzoylthiamine

>  <Target> (958)
Vitamin

>  <Form> (958)
free base

>  <CAS> (958)
299-88-7

>  <URL> (958)
http://selleckchem.com/products/dibenzoyl-thiamine.html

$$$$
S5484 Rimantadine Hydrochloride.cdx
csChFnd80/06172616062D

 14 15  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.1321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0910    1.2882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3613    0.5079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2939    0.8484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6491    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5663    1.1640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3568    1.9584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3037    3.0776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0832    2.6486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5832    2.5573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3020    4.4776    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.5166    5.1811    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0857    5.1778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7557    2.6664    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  6  1  0  0  0  0
  7  8  1  0  0  0  0
  3  7  1  0  0  0  0
  2  9  1  0  0  0  0
  6 10  1  0  0  0  0
 10  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
  1  2  1  0  0  0  0
 11 13  1  0  0  0  0
  1  3  1  0  0  0  0
M  END
>  <Mol_ID> (959)
959

>  <Formula> (959)
C12H22ClN

>  <MolWeight> (959)
215.76278

>  <Cat> (959)
S5484

>  <Name> (959)
Rimantadine Hydrochloride

>  <Synonyms> (959)
N/A

>  <Target> (959)
DNA/RNA Synthesis

>  <Form> (959)
hydrochloride

>  <CAS> (959)
1501-84-4

>  <URL> (959)
http://selleckchem.com/products/rimantadine-hydrochloride.html

$$$$
S5268 Solithromycin.cdx
csChFnd80/06172616062D

 60 64  0  0  0  0  0  0  0  0999 V2000
   18.2756    4.1164    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.0689    3.4064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2756    5.5357    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   17.0689    2.0580    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.0689    6.1744    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.8627    1.3484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0689    7.5939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6563    2.0580    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8627    8.2326    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.6563    3.4064    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.6563    7.5939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6563    6.1744    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.8627    4.1164    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8627    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4497    4.1164    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.4497    5.5357    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.0947    2.8389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4497    6.8840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4497    8.3037    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8627    9.6521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8121    7.6316    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   17.7077    9.0842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1586    5.9616    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.3070    4.8261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1586    3.6905    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  4  6  1  0  0  0  0
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  5  7  1  0  0  0  0
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  6  8  1  0  0  0  0
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 24 23  1  1  0  0  0
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 31 33  1  0  0  0  0
 31 34  1  0  0  0  0
 29 30  1  0  0  0  0
  3 23  1  6  0  0  0
  1 35  1  1  0  0  0
  1  2  1  0  0  0  0
 15 16  1  0  0  0  0
  1  3  1  0  0  0  0
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  3  5  1  0  0  0  0
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 50 51  2  0  0  0  0
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M  END
>  <Mol_ID> (960)
960

>  <Formula> (960)
C43H65FN6O10

>  <MolWeight> (960)
845.0088032

>  <Cat> (960)
S5268

>  <Name> (960)
Solithromycin

>  <Synonyms> (960)
CEM-101, OP-1068

>  <Target> (960)
Antibiotics,Bacterial

>  <Form> (960)
free base

>  <CAS> (960)
760981-83-7

>  <URL> (960)
http://selleckchem.com/products/solithromycin.html

$$$$
S5318 Acacetin.cdx
csChFnd80/06172616062D

 21 23  0  0  0  0  0  0  0  0999 V2000
    3.6500    2.1043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
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  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
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  9 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  2  0  0  0  0
 13 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  2  0  0  0  0
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 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
M  END
>  <Mol_ID> (961)
961

>  <Formula> (961)
C16H12O5

>  <MolWeight> (961)
284.26348

>  <Cat> (961)
S5318

>  <Name> (961)
Acacetin

>  <Synonyms> (961)
Linarigenin, 5,7-dihydroxy-4'-methoxyflavone, 4'-Methoxyapigenin

>  <Target> (961)
Immunology & Inflammation related

>  <Form> (961)
free base

>  <CAS> (961)
480-44-4

>  <URL> (961)
http://selleckchem.com/products/acacetin.html

$$$$
S5233 Fenretinide.cdx
csChFnd80/06172616062D

 29 30  0  0  0  0  0  0  0  0999 V2000
    2.4121    2.1298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2098    2.8239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4121    0.6981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   18.1752    4.2352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  4 10  2  0  0  0  0
  5 11  1  0  0  0  0
  8 11  1  0  0  0  0
 10 12  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  2  0  0  0  0
 21 23  1  0  0  0  0
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 25 27  1  0  0  0  0
 26 28  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
M  END
>  <Mol_ID> (962)
962

>  <Formula> (962)
C26H33NO2

>  <MolWeight> (962)
391.54572

>  <Cat> (962)
S5233

>  <Name> (962)
Fenretinide (NSC 374551)

>  <Synonyms> (962)
4-hydroxy(phenyl)retinamide, 4-HPR, MK-4016

>  <Target> (962)
Retinoid Receptor

>  <Form> (962)
free base

>  <CAS> (962)
65646-68-6

>  <URL> (962)
http://selleckchem.com/products/fenretinide.html

$$$$
S5246 Entecavir.cdx
csChFnd80/06172616062D

 20 22  0  0  0  0  0  0  0  0999 V2000
    4.9772    5.3491    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6386    5.7666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4252    4.0227    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.7872    6.4910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6272    7.1665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4336    5.0577    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.7637    3.6052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6151    2.8808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9515    7.6142    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124    5.7317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7751    2.2053    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  3  1  1  6  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  5  9  1  0  0  0  0
  7 12  1  0  0  0  0
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 10 15  1  0  0  0  0
 10 16  2  0  0  0  0
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 12 14  1  0  0  0  0
 14 19  1  1  0  0  0
 18 20  1  0  0  0  0
 11  6  1  0  0  0  0
M  END
>  <Mol_ID> (963)
963

>  <Formula> (963)
C12H15N5O3

>  <MolWeight> (963)
277.2792

>  <Cat> (963)
S5246

>  <Name> (963)
Entecavir

>  <Synonyms> (963)
BMS200475,SQ34676

>  <Target> (963)
Reverse Transcriptase

>  <Form> (963)
free base

>  <CAS> (963)
142217-69-4

>  <URL> (963)
https://www.selleckchem.com/products/s5246-entecavir.html

$$$$
S5289 Ceftezole.cdx
csChFnd80/06172616062D

 29 32  0  0  0  0  0  0  0  0999 V2000
    8.2910    2.9274    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.2910    4.3339    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.5493    2.1938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9046    2.9274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9046    4.3473    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.5493    5.0607    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   10.7674    2.9274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5493    0.8076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9086    2.0257    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8883    5.2490    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.7674    4.3339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0056    2.1938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3246    0.1682    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7270    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5760    4.8385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2035    2.9274    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.5599    5.7741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3137    3.4657    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4080    2.2138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2476    5.3838    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.7406    2.7523    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.5361    0.8412    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.1237    6.2048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8373    4.0849    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.6760    1.6891    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.9290    0.5047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.3838    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4307    4.0715    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.2910    5.6663    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2 29  1  6  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  4  5  1  0  0  0  0
  5 10  1  1  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  7 11  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  2  0  0  0  0
 10 15  1  0  0  0  0
 12 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 18  2  0  0  0  0
 16 19  1  0  0  0  0
 17 20  1  0  0  0  0
 19 21  2  0  0  0  0
 19 22  1  0  0  0  0
 20 23  1  0  0  0  0
 20 24  1  0  0  0  0
 21 25  1  0  0  0  0
 22 26  1  0  0  0  0
 23 27  2  0  0  0  0
 24 28  2  0  0  0  0
 25 26  2  0  0  0  0
 27 28  1  0  0  0  0
M  END
>  <Mol_ID> (964)
964

>  <Formula> (964)
C13H12N8O4S3

>  <MolWeight> (964)
440.48058

>  <Cat> (964)
S5289

>  <Name> (964)
Ceftezole

>  <Synonyms> (964)
Celoslin, Falomesin

>  <Target> (964)
Bacterial

>  <Form> (964)
free base

>  <CAS> (964)
26973-24-0

>  <URL> (964)
http://selleckchem.com/products/ceftezole.html

$$$$
S5291 Sulfisomidin.cdx
csChFnd80/06172616062D

 19 20  0  0  0  0  0  0  0  0999 V2000
    4.8305    5.5988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6175    4.8997    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.8316    6.9838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0300    4.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4045    4.2007    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3166    3.6867    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9185    6.1127    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0543    7.6884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2417    5.6033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4034    2.8007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2468    6.9987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2100    2.1129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6163    2.0992    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4627    7.6994    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2089    0.7061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6152    0.7019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4159    0.0080    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8287    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  2  7  2  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  8 11  1  0  0  0  0
  9 11  2  0  0  0  0
 10 12  1  0  0  0  0
 10 13  2  0  0  0  0
 11 14  1  0  0  0  0
 12 15  2  0  0  0  0
 13 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 18  1  0  0  0  0
 16 19  1  0  0  0  0
 16 17  2  0  0  0  0
M  END
>  <Mol_ID> (965)
965

>  <Formula> (965)
C12H14N4O2S

>  <MolWeight> (965)
278.33016

>  <Cat> (965)
S5291

>  <Name> (965)
sulfaisodimidine

>  <Synonyms> (965)
Sulfamethin, Sulfaisodimidine

>  <Target> (965)
Bacterial

>  <Form> (965)
free base

>  <CAS> (965)
515-64-0

>  <URL> (965)
http://selleckchem.com/products/sulfaisodimidine.html

$$$$
S5294 Cephalotin acid.cdx
csChFnd80/06172616062D

 27 29  0  0  0  0  0  0  0  0999 V2000
    8.3644    2.8017    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.3644    4.2017    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.5798    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9697    2.8003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9591    4.2003    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.5739    4.9000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   10.8020    2.8087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5798    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9797    1.8104    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9692    5.1902    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.7791    4.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0145    2.1087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7922    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3673    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6165    4.8228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2307    2.8109    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6266    5.8127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2542    3.4705    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4413    2.1120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2743    5.4504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6546    2.8125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4413    0.7131    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7686    4.1449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2015    6.3137    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.3708    4.2224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.5968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0020    5.5540    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2 27  1  6  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  4  5  1  0  0  0  0
  5 10  1  1  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  7 11  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  2  0  0  0  0
 10 15  1  0  0  0  0
 12 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 18  2  0  0  0  0
 16 19  1  0  0  0  0
 17 20  1  0  0  0  0
 19 21  1  0  0  0  0
 19 22  2  0  0  0  0
 20 23  2  0  0  0  0
 20 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
 25 26  2  0  0  0  0
M  END
>  <Mol_ID> (966)
966

>  <Formula> (966)
C16H16N2O6S2

>  <MolWeight> (966)
396.43804

>  <Cat> (966)
S5294

>  <Name> (966)
Cephalotin acid

>  <Synonyms> (966)
Cephalothin, Cefalotin, Cephalothinum

>  <Target> (966)
Antibiotics

>  <Form> (966)
free base

>  <CAS> (966)
153-61-7

>  <URL> (966)
http://selleckchem.com/products/cephalotin-acid.html

$$$$
S5295 Lincomycin Hydrochloride Monohydrate.cdx
csChFnd80/06172616062D

 29 28  0  0  0  0  0  0  0  0999 V2000
    8.8806    4.2899    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.6526    4.9716    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.0885    4.9565    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8604    2.9067    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.4498    4.2899    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.6677    6.3748    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.2962    4.2650    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.0732    2.2001    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.6426    2.2101    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2823    4.9916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8906    7.0765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4649    7.0765    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2811    2.8867    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.5290    4.9465    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   10.0431    0.8018    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0595    4.3100    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.2923    6.3948    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4990    2.1901    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5139    6.3446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9341    2.9268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8416    4.9064    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5560    2.6663    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.8694    3.8940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5258    6.2947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9795    1.4083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5863    1.2831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5142    2.9565    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5871    4.7065    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  1  0  0  0
  1  4  1  0  0  0  0
  2  5  1  6  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  1  1  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  6  0  0  0
  7 13  1  0  0  0  0
  7 14  1  6  0  0  0
  8 15  1  1  0  0  0
  8 13  1  0  0  0  0
 16 10  1  6  0  0  0
 10 17  2  0  0  0  0
 13 18  1  6  0  0  0
 14 19  1  0  0  0  0
 16 20  1  0  0  0  0
 16 21  1  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 21 24  1  0  0  0  0
 22 25  1  1  0  0  0
 22 23  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
M  END
>  <Mol_ID> (967)
967

>  <Formula> (967)
C18H37ClN2O7S

>  <MolWeight> (967)
461.01358

>  <Cat> (967)
S5295

>  <Name> (967)
Lincomycin Hydrochloride Monohydrate

>  <Synonyms> (967)
N/A

>  <Target> (967)
Antibiotics,Antibiotics for Mammalian Cell Culture

>  <Form> (967)
hydrochloride, hydrate

>  <CAS> (967)
7179-49-9

>  <URL> (967)
http://selleckchem.com/products/lincomycin-hydrochloride-monohydrate.html

$$$$
S5297 Vidarabine monohydrate.cdx
csChFnd80/06172616062D

 20 21  0  0  0  0  0  0  0  0999 V2000
    4.1810    6.9304    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5154    7.3563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7396    5.6018    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.3610    8.0786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5279    8.7578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7146    6.6489    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4184    5.1915    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5617    4.4758    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2016    9.1981    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.7369    9.4537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9393    7.3489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4139    3.7712    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.7177    3.3396    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.9616    4.4758    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9415    8.7566    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.7369   10.8537    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2735    2.9592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1349    2.0031    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5408    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1880    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  1  1  1  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  5  9  1  0  0  0  0
  6 11  2  0  0  0  0
  7 12  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  1  0  0  0
 10 15  2  0  0  0  0
 10 16  1  0  0  0  0
 11 15  1  0  0  0  0
 12 17  1  1  0  0  0
 12 13  1  0  0  0  0
 13 18  1  6  0  0  0
 17 19  1  0  0  0  0
M  END
>  <Mol_ID> (968)
968

>  <Formula> (968)
C10H15N5O5

>  <MolWeight> (968)
285.2566

>  <Cat> (968)
S5297

>  <Name> (968)
Vidarabine monohydrate

>  <Synonyms> (968)
Spongoadenosine monohydrate, Vira-A monohydrate

>  <Target> (968)
DNA/RNA Synthesis

>  <Form> (968)
hydrate

>  <CAS> (968)
24356-66-9

>  <URL> (968)
http://selleckchem.com/products/vidarabine-monohydrate.html

$$$$
S5298 Amoxicillin trihydrate.cdx
csChFnd80/06172616062D

 29 28  0  0  0  0  0  0  0  0999 V2000
   17.2020    7.0925    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1920    6.1026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7536    4.7729    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   18.5718    3.6368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6081    2.6955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6162    4.5691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7439    2.5076    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   16.4144    2.9461    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   16.1883    1.5644    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.0089    2.9576    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.0189    1.9676    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.6658    2.3422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6759    1.3523    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.0382    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.3236    1.7146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9612    3.0670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6090    3.4292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6190    2.4393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2667    2.8017    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9813    1.0871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3336    0.7247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3124    3.6969    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4205    4.3461    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.0258    4.3576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0359    5.3476    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5626    6.3877    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7222   29.3848    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   29.3848    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8611   19.6626    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  3  2  1  1  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  1  0  0  0
  8 10  1  0  0  0  0
 10 11  1  6  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  6  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  2  0  0  0  0
 20 21  1  0  0  0  0
 15 21  2  0  0  0  0
 12 22  2  0  0  0  0
  3 23  1  0  0  0  0
  8 23  1  0  0  0  0
 23 24  1  0  0  0  0
 10 24  1  0  0  0  0
 24 25  2  0  0  0  0
  2 26  1  0  0  0  0
M  END
>  <Mol_ID> (969)
969

>  <Formula> (969)
C16H25N3O8S

>  <MolWeight> (969)
419.45

>  <Cat> (969)
S5298

>  <Name> (969)
Amoxicillin trihydrate

>  <Synonyms> (969)
Amoxil trihydrate, Amoxipen trihydrate, Moxaline trihydrate

>  <Target> (969)
Antibiotics,Bacterial

>  <Form> (969)
trihydrate

>  <CAS> (969)
61336-70-7

>  <URL> (969)
http://selleckchem.com/products/amoxicillin-trihydrate.html

$$$$
S5299 Tosufloxacin p-Toluenesulfonate Hydrate.cdx
csChFnd80/06172616062D

 41 43  0  0  0  0  0  0  0  0999 V2000
    7.2454   10.3183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4579    9.6183    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2454   11.7181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0329    9.6183    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4579    8.2181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6702   10.3183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4579   12.4181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0329   12.4181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8206   10.3183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6703    7.5183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2455    7.5183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6702   11.7181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4579   13.8183    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8206   11.7181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6079    9.6183    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6703    6.1183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8828    8.2181    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.2455    6.1183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8827   12.4181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6079   12.4181    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291   10.1876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4618    8.2258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4579    5.4183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0951   11.7181    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8827   13.8183    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3924    9.1472    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.0924    7.9349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4579    4.0183    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    9.2937    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8316    2.6163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5292    1.3998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8269    0.1914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4269    0.1941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7292    1.4092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4314    2.6190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9169    1.3998    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.9169    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3289    1.3998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9169    2.7996    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3292    1.4092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3568    1.3336    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 26 29  1  0  0  0  0
  7 12  1  0  0  0  0
  9 14  1  0  0  0  0
 18 23  2  0  0  0  0
 26 27  1  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  5 11  2  0  0  0  0
  6 12  2  0  0  0  0
  7 13  2  0  0  0  0
  8 14  2  0  0  0  0
  9 15  1  0  0  0  0
 10 16  2  0  0  0  0
 10 17  1  0  0  0  0
 11 18  1  0  0  0  0
 12 19  1  0  0  0  0
 14 20  1  0  0  0  0
 15 21  1  0  0  0  0
 15 22  1  0  0  0  0
 16 23  1  0  0  0  0
 19 24  1  0  0  0  0
 19 25  2  0  0  0  0
 21 26  1  0  0  0  0
 22 27  1  0  0  0  0
 23 28  1  0  0  0  0
 30 31  2  0  0  0  0
 31 32  1  0  0  0  0
 32 33  2  0  0  0  0
 33 34  1  0  0  0  0
 34 35  2  0  0  0  0
 35 30  1  0  0  0  0
 36 37  2  0  0  0  0
 36 38  1  0  0  0  0
 36 39  2  0  0  0  0
 31 36  1  0  0  0  0
 34 40  1  0  0  0  0
M  END
>  <Mol_ID> (970)
970

>  <Formula> (970)
C26H25F3N4O7S

>  <MolWeight> (970)
594.5595096

>  <Cat> (970)
S5299

>  <Name> (970)
Tosufloxacin p-Toluenesulfonate Hydrate

>  <Synonyms> (970)
Tosufloxacin Tosylate Hydrate, T-3262 Tosylate Hydrate

>  <Target> (970)
Antibiotics

>  <Form> (970)
4-methylbenzenesulfonate, hy

>  <CAS> (970)
1400591-39-0

>  <URL> (970)
http://selleckchem.com/products/tosufloxacin-p-toluenesulfonate-hydrate.html

$$$$
S5331 Ceftezole sodium.cdx
csChFnd80/06172616062D

 30 32  0  0  0  0  0  0  0  0999 V2000
   11.9891    0.0270    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    8.3455    2.7981    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.5343    2.1105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7648    2.8145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7551    4.2242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5352    4.9111    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    8.3303    4.1980    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.9303    4.1829    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.9456    2.7828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5343    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3219    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7376    0.0053    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   11.9542    2.1278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1758    2.8331    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   15.6895    2.6769    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   14.3883    2.1331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5030    0.7473    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.8638    0.4185    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.5971    1.6110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9404    5.1728    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5978    4.8321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2172    3.4739    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6078    5.8221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2581    5.4919    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1938    6.4014    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.6702    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3265    4.3088    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7222    4.1986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9556    1.7928    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9551    5.5468    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  2  9  1  0  0  0  0
  2  7  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
  3 10  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 15 19  1  0  0  0  0
 14 16  1  0  0  0  0
 13 14  1  0  0  0  0
  4 13  1  0  0  0  0
 21 22  2  0  0  0  0
 21 23  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 24 28  1  0  0  0  0
 23 24  1  0  0  0  0
 20 21  1  0  0  0  0
  8 20  1  1  0  0  0
  9 29  2  0  0  0  0
  7 30  1  6  0  0  0
M  END
>  <Mol_ID> (971)
971

>  <Formula> (971)
C13H11N8NaO4S3

>  <MolWeight> (971)
462.46241

>  <Cat> (971)
S5331

>  <Name> (971)
Ceftezole sodium

>  <Synonyms> (971)
Celoslin sodium, Falomesin sodium

>  <Target> (971)
Bacterial

>  <Form> (971)
sodium salt

>  <CAS> (971)
41136-22-5

>  <URL> (971)
http://selleckchem.com/products/ceftezole-sodium.html

$$$$
S5333 Sulbenicillin Sodium.cdx
csChFnd80/06172616062D

 30 30  0  0  0  0  0  0  0  0999 V2000
    9.5848    2.9222    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.5848    4.3177    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9219    2.4994    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.1651    2.9078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1651    4.3033    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9072    4.7359    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   11.7289    3.5836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4177    1.1526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1781    1.9257    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1927    5.3290    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.9104    4.3810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9834    2.9662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4940    0.0488    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   12.8424    0.9193    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8216    4.9643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8249    5.9563    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.4180    3.7343    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2173    7.3002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5627    5.5517    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.5428    7.7053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2401    8.2873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3685    5.1667    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.1382    6.8915    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0218    4.1099    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9353    8.9664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6325    9.6214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9042   10.0554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.0934    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    8.2478    0.0000    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    9.3642    5.7002    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  6  0  0  0
  4  9  2  0  0  0  0
  4  5  1  0  0  0  0
  5 10  1  1  0  0  0
  6  7  1  0  0  0  0
  7 11  1  0  0  0  0
  7 12  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  2  0  0  0  0
 10 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  2  0  0  0  0
 16 18  1  0  0  0  0
 16 19  1  0  0  0  0
 18 20  2  0  0  0  0
 18 21  1  0  0  0  0
 19 22  1  0  0  0  0
 19 23  2  0  0  0  0
 19 24  2  0  0  0  0
 20 25  1  0  0  0  0
 21 26  2  0  0  0  0
 25 27  2  0  0  0  0
 26 27  1  0  0  0  0
  2 30  1  6  0  0  0
M  END
>  <Mol_ID> (972)
972

>  <Formula> (972)
C16H16N2Na2O7S2

>  <MolWeight> (972)
458.41698

>  <Cat> (972)
S5333

>  <Name> (972)
Sulbenicillin Sodium

>  <Synonyms> (972)
Sulfocillin, Sulfobenzylpenicillin

>  <Target> (972)
Antibiotics

>  <Form> (972)
sodium salt

>  <CAS> (972)
28002-18-8

>  <URL> (972)
http://selleckchem.com/products/sulbenicillin-sodium.html

$$$$
S5335 COREY LACTONE DIOL.cdx
csChFnd80/06172616062D

 14 15  0  0  0  0  0  0  0  0999 V2000
    3.5735    2.7919    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.5735    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.2083    3.2162    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.9322    3.2162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2519    0.9424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9043    0.9386    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3997    2.0473    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.7561    4.5411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7578    2.0453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0473    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3825    4.8118    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1576    2.0453    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5735    4.1919    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5735    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  6  0  0  0
  4  9  1  0  0  0  0
  5  7  1  0  0  0  0
  6  9  1  0  0  0  0
  7 10  1  1  0  0  0
  8 11  1  0  0  0  0
  9 12  2  0  0  0  0
  1 13  1  6  0  0  0
  2 14  1  6  0  0  0
M  END
>  <Mol_ID> (973)
973

>  <Formula> (973)
C8H12O4

>  <MolWeight> (973)
172.17848

>  <Cat> (973)
S5335

>  <Name> (973)
Corey Lactone Diol

>  <Synonyms> (973)
N/A

>  <Target> (973)
Others

>  <Form> (973)
free base

>  <CAS> (973)
32233-40-2

>  <URL> (973)
http://selleckchem.com/products/corey-lactone-diol.html

$$$$
S5337 Rauwolscine hydrochloride.cdx
csChFnd80/06172616062D

 30 33  0  0  0  0  0  0  0  0999 V2000
    4.3195    6.1090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5819    5.5107    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.1714    7.4977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0295    5.5546    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.7290    6.3065    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7026    4.1495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8045    7.8050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3349    8.2935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1295    6.6358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0133    5.7411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6028    7.7008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9705    3.5568    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1075    9.0289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7190    6.6358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1506    4.3745    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.0748    2.1462    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.6969    9.0289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.8433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4185    3.7599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3371    1.5753    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.9552    1.3666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5227    2.3493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4194    0.1812    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7861    1.9870    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0759    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6389    1.2460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5007    4.7367    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7630    2.6949    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5227    5.2473    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.3173    3.9396    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2 27  1  6  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  7  9  2  0  0  0  0
  8 11  1  0  0  0  0
  9 14  1  0  0  0  0
 10 15  1  0  0  0  0
 12 16  1  0  0  0  0
 12 15  1  0  0  0  0
 12 28  1  6  0  0  0
 13 17  2  0  0  0  0
 14 18  2  0  0  0  0
 15 19  1  0  0  0  0
 15 29  1  6  0  0  0
 16 20  1  0  0  0  0
 16 21  1  1  0  0  0
 17 18  1  0  0  0  0
 19 22  1  0  0  0  0
 20 23  1  6  0  0  0
 20 22  1  0  0  0  0
 21 24  1  0  0  0  0
 21 25  2  0  0  0  0
 24 26  1  0  0  0  0
M  END
>  <Mol_ID> (974)
974

>  <Formula> (974)
C21H27ClN2O3

>  <MolWeight> (974)
390.90368

>  <Cat> (974)
S5337

>  <Name> (974)
Rauwolscine hydrochloride

>  <Synonyms> (974)
Isoyohimbine hydrochloride, ¦Á-Yohimbine hydrochloride, corynanthidine hydrochloride

>  <Target> (974)
Adrenergic Receptor

>  <Form> (974)
hydrochloride

>  <CAS> (974)
6211-32-1

>  <URL> (974)
http://selleckchem.com/products/rauwolscine-hydrochloride.html

$$$$
S5339 4-Allylanisole.cdx
csChFnd80/06172616062D

 11 11  0  0  0  0  0  0  0  0999 V2000
    3.6291    0.6990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6206    2.1050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8459    0.0065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4184    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8321    2.8124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0574    0.7139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2102    0.6975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0488    2.1198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2596    2.8189    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4722    2.1188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  6  8  2  0  0  0  0
  7  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
M  END
>  <Mol_ID> (975)
975

>  <Formula> (975)
C10H12O

>  <MolWeight> (975)
148.20168

>  <Cat> (975)
S5339

>  <Name> (975)
4-Allylanisole

>  <Synonyms> (975)
Estragole, p-Allylanisole, Methyl chavicol

>  <Target> (975)
Others

>  <Form> (975)
free base

>  <CAS> (975)
140-67-0

>  <URL> (975)
http://selleckchem.com/products/4-allylanisole.html

$$$$
S5342 Dihydrojasmone.cdx
csChFnd80/06172616062D

 12 12  0  0  0  0  0  0  0  0999 V2000
    2.1539    2.4865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3261    3.5681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3521    1.3227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5536    2.4865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.1194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7380    4.9061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0095    1.7297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8110    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2595    3.7091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6536    3.7091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3551    4.9241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7536    4.9241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5  7  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
M  END
>  <Mol_ID> (976)
976

>  <Formula> (976)
C11H18O

>  <MolWeight> (976)
166.26002

>  <Cat> (976)
S5342

>  <Name> (976)
Dihydrojasmone

>  <Synonyms> (976)
N/A

>  <Target> (976)
Others

>  <Form> (976)
free base

>  <CAS> (976)
1128-08-1

>  <URL> (976)
http://selleckchem.com/products/dihydrojasmone.html

$$$$
S5343 Vanillic acid.cdx
csChFnd80/06172616062D

 12 12  0  0  0  0  0  0  0  0999 V2000
    2.4183    2.0888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6243    2.8041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2138    2.7808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4140    0.6931    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6234    4.1733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2080    4.1853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0768    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6353    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4133    4.8744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8368    4.8820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0337    4.1965    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8361    6.2820    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6  9  2  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
M  END
>  <Mol_ID> (977)
977

>  <Formula> (977)
C8H8O4

>  <MolWeight> (977)
168.14672

>  <Cat> (977)
S5343

>  <Name> (977)
Vanillic acid

>  <Synonyms> (977)
4-hydroxy-3-methoxybenzoic acid

>  <Target> (977)
NF-¦ÊB

>  <Form> (977)
free base

>  <CAS> (977)
121-34-6

>  <URL> (977)
http://selleckchem.com/products/vanillic-acid.html

$$$$
S5345 Nerolidol.cdx
csChFnd80/06172616062D

 16 15  0  0  0  0  0  0  0  0999 V2000
    6.0622    4.9000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7622    3.6876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3622    6.1124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.4751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  6  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
M  END
>  <Mol_ID> (978)
978

>  <Formula> (978)
C15H26O

>  <MolWeight> (978)
222.36634

>  <Cat> (978)
S5345

>  <Name> (978)
Nerolidol

>  <Synonyms> (978)
Peruviol

>  <Target> (978)
Parasite

>  <Form> (978)
free base

>  <CAS> (978)
7212-44-4

>  <URL> (978)
http://selleckchem.com/products/nerolidol.html

$$$$
S5346 2-Phenylethylamine hydrochloride.cdx
csChFnd80/06172616062D

 10  9  0  0  0  0  0  0  0  0999 V2000
    2.4258    2.0974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2134    2.7974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4258    0.6986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6392    2.7980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2158    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8492    2.0994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.6941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0628    2.8001    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.6354    0.7105    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  6  8  2  0  0  0  0
  7  9  1  0  0  0  0
M  END
>  <Mol_ID> (979)
979

>  <Formula> (979)
C8H12ClN

>  <MolWeight> (979)
157.64058

>  <Cat> (979)
S5346

>  <Name> (979)
2-Phenylethylamine hydrochloride

>  <Synonyms> (979)
¦Â-Phenylethylamine hydrochloride, benzeneethanamine hydrochloride, ¦Â-aminoethylbenzene hydrochloride

>  <Target> (979)
Others

>  <Form> (979)
hydrochloride

>  <CAS> (979)
156-28-5

>  <URL> (979)
http://selleckchem.com/products/2-phenylethylamine-hydrochloride.html

$$$$
S5347 2-Phenylethylamine.cdx
csChFnd80/06172616062D

  9  9  0  0  0  0  0  0  0  0999 V2000
    6.0454    2.7894    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8420    2.0947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6296    2.7947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4264    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2109    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0030    0.6974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2169    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4279    0.7026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  4  9  2  0  0  0  0
  1  2  1  0  0  0  0
M  END
>  <Mol_ID> (980)
980

>  <Formula> (980)
C8H11N

>  <MolWeight> (980)
121.17964

>  <Cat> (980)
S5347

>  <Name> (980)
2-Phenylethylamine

>  <Synonyms> (980)
¦Â-Phenylethylamine, benzeneethanamine, ¦Â-aminoethylbenzene

>  <Target> (980)
Others

>  <Form> (980)
free base

>  <CAS> (980)
64-04-0

>  <URL> (980)
http://selleckchem.com/products/2-phenylethylamine.html

$$$$
S5348 4-(4-Acetoxyphenyl)-2-butanone.cdx
csChFnd80/06172616062D

 15 15  0  0  0  0  0  0  0  0999 V2000
    7.2812    3.4924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0507    4.2029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2812    2.1130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4955    4.1935    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8376    3.5025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0693    1.4133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7062    3.4945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8376    2.0788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9188    4.1945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7062    2.0958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6405    1.3877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4082    2.0991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2067    1.4054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2067    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  5  8  2  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  2  0  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
M  END
>  <Mol_ID> (981)
981

>  <Formula> (981)
C12H14O3

>  <MolWeight> (981)
206.23776

>  <Cat> (981)
S5348

>  <Name> (981)
Pherocon (4-(4-Acetoxyphenyl)-2-butanone)

>  <Synonyms> (981)
4-(p-Acetoxyphenyl)-2-butanone, 4--(3-Oxobutyl)phenyl acetate

>  <Target> (981)
Others

>  <Form> (981)
free base

>  <CAS> (981)
3572-06-3

>  <URL> (981)
http://selleckchem.com/products/pherocon-4-4-acetoxyphenyl-2-butanone.html

$$$$
S5420 Clindamycin alcoholate.cdx
csChFnd80/06172616062D

 30 29  0  0  0  0  0  0  0  0999 V2000
    8.9564    6.4295    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.9503    5.0295    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1738    7.1276    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.3791    5.0258    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.3794    6.4225    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.7451    7.1312    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.3155    7.1312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5336    6.4295    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.1617    4.3277    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.8331    6.9856    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1041    6.4295    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.8799    5.9528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3155    8.5279    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9519    5.0393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7451    8.5279    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.1589    2.9221    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.5551    4.7546    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.5880    4.3151    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1742    8.5242    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6026    7.1239    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5485    8.3559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5338    9.2296    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.9725    3.4836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3670    2.2260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9565    9.2296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5758    3.3514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4694    1.7434    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    8.9564    7.8295    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3341    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  1  1  0  0  0  0
  6  1  1  0  0  0  0
  9  2  1  0  0  0  0
  5  3  1  0  0  0  0
  3 19  1  6  0  0  0
  4  5  1  0  0  0  0
  4 18  1  1  0  0  0
  9  4  1  0  0  0  0
  5 20  1  6  0  0  0
  6  8  1  6  0  0  0
 15  6  1  0  0  0  0
  7  8  1  0  0  0  0
 11  7  1  6  0  0  0
 13  7  2  0  0  0  0
  9 16  1  1  0  0  0
 10 11  1  0  0  0  0
 12 10  1  0  0  0  0
 21 10  1  0  0  0  0
 14 11  1  0  0  0  0
 17 12  1  0  0  0  0
 17 14  1  0  0  0  0
 15 22  1  1  0  0  0
 25 15  1  0  0  0  0
 24 16  1  0  0  0  0
 17 23  1  1  0  0  0
 26 23  1  0  0  0  0
 27 26  1  0  0  0  0
  1 29  1  1  0  0  0
M  END
>  <Mol_ID> (982)
982

>  <Formula> (982)
C18H36Cl2N2O6S

>  <MolWeight> (982)
479.45924

>  <Cat> (982)
S5420

>  <Name> (982)
Clindamycin alcoholate

>  <Synonyms> (982)
N/A

>  <Target> (982)
Antibiotics,Bacterial

>  <Form> (982)
hydrochloride, monohydrate

>  <CAS> (982)
58207-19-5

>  <URL> (982)
http://selleckchem.com/products/clindamycin-alcoholate.html

$$$$
S5436 2-Hydroxycaprylic acid.cdx
csChFnd80/06172616062D

 11 10  0  0  0  0  0  0  0  0999 V2000
    7.2746    1.4000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  2  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
M  END
>  <Mol_ID> (983)
983

>  <Formula> (983)
C8H16O3

>  <MolWeight> (983)
160.21084

>  <Cat> (983)
S5436

>  <Name> (983)
2-Hydroxycaprylic acid

>  <Synonyms> (983)
2-hydroxyoctanoic acid

>  <Target> (983)
Others

>  <Form> (983)
free base

>  <CAS> (983)
617-73-2

>  <URL> (983)
http://selleckchem.com/products/2-hydroxycaprylic-acid.html

$$$$
S5515 Penicillin G Procaine.cdx
csChFnd80/06172616062D

 42 43  0  0  0  0  0  0  0  0999 V2000
   11.7008    8.9381    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.0292    8.4963    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.8599    9.6231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0450   10.7615    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   11.7105   10.3381    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.3140   10.3513    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.2974    8.9513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4525    7.1618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5085    6.1279    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8199    6.8612    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3240   11.3412    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.9903   11.0087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5634    9.6529    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0003   11.9986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6538   11.7007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6990   12.7245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3349   12.4096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9255   11.0709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8803   10.0469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2444   10.3618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3074    7.9614    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9068   10.5526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8937    8.6791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5011   11.7224    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8454    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6330    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4206    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2081    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4206    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.6999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8454    4.1999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0579    2.0999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2703    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4827    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6952    2.7999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9076    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6952    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9076    4.8999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1200    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.4047    1.7061    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  1  7  1  0  0  0  0
  1  5  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
  2  8  1  6  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 15 20  2  0  0  0  0
 14 15  1  0  0  0  0
 11 12  1  0  0  0  0
  6 11  1  1  0  0  0
  7 21  2  0  0  0  0
  3 22  1  0  0  0  0
  3 23  1  0  0  0  0
  5 24  1  6  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
 26 31  2  0  0  0  0
 25 32  2  0  0  0  0
 25 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 36 38  1  0  0  0  0
 38 39  1  0  0  0  0
 37 40  1  0  0  0  0
 29 41  1  0  0  0  0
M  END
>  <Mol_ID> (984)
984

>  <Formula> (984)
C29H40N4O7S

>  <MolWeight> (984)
588.7155

>  <Cat> (984)
S5515

>  <Name> (984)
Penicillin G Procaine

>  <Synonyms> (984)
Procaine benzylpenicillin,PGP

>  <Target> (984)
Antibiotics,Bacterial

>  <Form> (984)
salt

>  <CAS> (984)
6130-64-9

>  <URL> (984)
http://selleckchem.com/products/penicillin-g-procaine.html

$$$$
S3772 5-Hydroxymethylfurfural.cdx
csChFnd80/06172616062D

  9  9  0  0  0  0  0  0  0  0999 V2000
    2.3245    0.8338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4512    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7589    2.1466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9900    0.4107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5797    0.8266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1471    2.1421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4006    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9127    0.3988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9027    1.3888    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5  6  2  0  0  0  0
  8  9  2  0  0  0  0
M  END
>  <Mol_ID> (985)
985

>  <Formula> (985)
C6H6O3

>  <MolWeight> (985)
126.11004

>  <Cat> (985)
S3772

>  <Name> (985)
5-Hydroxymethylfurfural

>  <Synonyms> (985)
N/A

>  <Target> (985)
Others

>  <Form> (985)
free base

>  <CAS> (985)
67-47-0

>  <URL> (985)
http://selleckchem.com/products/5-hydroxymethylfurfural.html

$$$$
S3792 Guggulsterone E&Z.cdx
csChFnd80/06172616062D

 26 29  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0622    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6061    2.3674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4290    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6061    4.6326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4210    5.5923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4210    1.4077    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0387    5.9641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4081    6.2552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8290    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
  2 18  2  0  0  0  0
 10 19  1  6  0  0  0
 12 20  1  1  0  0  0
  9 21  1  1  0  0  0
 11 22  1  6  0  0  0
  5 23  1  1  0  0  0
 17 24  2  0  0  0  0
 24 25  1  4  0  0  0
 16 26  2  0  0  0  0
M  END
>  <Mol_ID> (986)
986

>  <Formula> (986)
C21H28O2

>  <MolWeight> (986)
312.44582

>  <Cat> (986)
S3792

>  <Name> (986)
Guggulsterone E&Z

>  <Synonyms> (986)
N/A

>  <Target> (986)
FXR

>  <Form> (986)
free base

>  <CAS> (986)
95975-55-6

>  <URL> (986)
http://selleckchem.com/products/guggulsterone.html

$$$$
S3805 Stevioside.cdx
csChFnd80/06172616062D

 58 64  0  0  0  0  0  0  0  0999 V2000
   10.1410    8.2935    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.9860    8.9824    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.3041    8.9680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4407    7.4671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1327    6.9592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8326    8.3079    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.9943   10.3069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2928   10.2926    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.7876    9.4458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9986    6.2749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8537    6.9734    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.6780    8.9968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1383   10.9915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7412   11.9068    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6902    6.2892    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.5145    8.3223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4208   13.1588    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.5356    6.9878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1416    5.0829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7273   14.3709    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.8236   13.1501    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7482    4.9476    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3540   14.3795    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4556   15.6032    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.5906   14.3823    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.1686    3.6732    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.6506   15.6206    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.8873   15.5943    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.1364   16.8370    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0517   14.3732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7887    3.6749    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8663    2.4791    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.4179   16.7943    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2579   15.6293    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.6252   16.7975    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1098   13.1297    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0953    2.4412    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.1655    1.2516    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.2662    2.4861    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7145   18.0358    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.5642   16.8414    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.5489   14.3774    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7946    1.2193    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.6953    2.4358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8826    0.0493    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2925   18.0447    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.4524   19.2390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1423   16.8502    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1066    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2206    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2148   19.2787    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4140   20.5018    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9773    7.5824    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8387    9.7079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3902    5.0768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8537    5.5734    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9555    3.9438    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1511    9.7634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  8 14  1  0  0  0  0
  8  9  1  1  0  0  0
  8 13  1  0  0  0  0
 10 11  1  0  0  0  0
 11 15  1  0  0  0  0
 12 16  1  0  0  0  0
 14 17  1  0  0  0  0
 15 18  1  0  0  0  0
 15 19  1  6  0  0  0
 16 18  1  0  0  0  0
 17 20  1  0  0  0  0
 17 21  1  6  0  0  0
 19 22  1  0  0  0  0
 20 23  1  6  0  0  0
 20 24  1  0  0  0  0
 21 25  1  0  0  0  0
 26 22  1  1  0  0  0
 23 27  1  0  0  0  0
 24 28  1  0  0  0  0
 24 29  1  1  0  0  0
 25 30  1  1  0  0  0
 25 28  1  0  0  0  0
 26 31  1  0  0  0  0
 26 32  1  0  0  0  0
 27 33  1  1  0  0  0
 27 34  1  0  0  0  0
 28 35  1  6  0  0  0
 30 36  1  0  0  0  0
 31 37  1  0  0  0  0
 32 38  1  0  0  0  0
 32 39  1  6  0  0  0
 33 40  1  0  0  0  0
 34 41  1  0  0  0  0
 34 42  1  6  0  0  0
 37 43  1  0  0  0  0
 37 44  1  1  0  0  0
 38 45  1  1  0  0  0
 38 43  1  0  0  0  0
 40 46  1  0  0  0  0
 40 47  1  1  0  0  0
 41 48  1  1  0  0  0
 41 46  1  0  0  0  0
 43 49  1  6  0  0  0
 44 50  1  0  0  0  0
 46 51  1  6  0  0  0
 47 52  1  0  0  0  0
  2 53  1  1  0  0  0
  6 54  1  6  0  0  0
 15 55  1  0  0  0  0
 11 56  1  1  0  0  0
 19 57  2  0  0  0  0
  9 58  2  0  0  0  0
M  END
>  <Mol_ID> (987)
987

>  <Formula> (987)
C38H60O18

>  <MolWeight> (987)
804.8722

>  <Cat> (987)
S3805

>  <Name> (987)
Stevioside

>  <Synonyms> (987)
N/A

>  <Target> (987)
Others

>  <Form> (987)
free base

>  <CAS> (987)
57817-89-7

>  <URL> (987)
http://selleckchem.com/products/stevioside.html

$$$$
S4590 Dithranol.cdx
csChFnd80/06172616062D

 17 19  0  0  0  0  0  0  0  0999 V2000
    4.8038    2.1080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8038    0.7027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6171    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0192    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6146    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0167    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4053    2.1080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6171    4.2073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2091    2.1080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0192    4.2073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4053    0.7027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2091    0.7027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1899    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1925    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1899    4.2073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  2  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  2  0  0  0  0
  7 13  1  0  0  0  0
  7 11  2  0  0  0  0
  9 12  1  0  0  0  0
 11 14  1  0  0  0  0
 13 15  2  0  0  0  0
 13 16  1  0  0  0  0
 14 17  2  0  0  0  0
 15 17  1  0  0  0  0
M  END
>  <Mol_ID> (988)
988

>  <Formula> (988)
C14H10O3

>  <MolWeight> (988)
226.2274

>  <Cat> (988)
S4590

>  <Name> (988)
Dithranol

>  <Synonyms> (988)
Anthralin, cignoline, 1,8,9-trihydroxyanthracene

>  <Target> (988)
Others

>  <Form> (988)
free base

>  <CAS> (988)
1143-38-0

>  <URL> (988)
http://selleckchem.com/products/dithranol.html

$$$$
S4833 Cefoxitin sodium.cdx
csChFnd80/06172616062D

 30 31  0  0  0  0  0  0  0  0999 V2000
    8.6520    4.7120    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2522    4.7335    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6736    6.1118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0519    4.6904    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.6305    3.3122    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2738    6.1334    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0291    4.0523    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    9.6787    7.0864    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7331    3.4674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4074    2.6309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0722    6.8520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8276    4.7709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1329    3.4458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0145    2.2658    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8492    6.1707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0938    8.2518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8142    2.2227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6477    6.8893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8923    8.9704    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3169    8.9330    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   14.2041    2.0550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2251    0.9527    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.4246    6.2080    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4741    0.6812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2510    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2231    6.9266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.2454    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2446    8.3265    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5937    3.3758    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5900    8.9827    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  1  5  1  6  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2 29  1  6  0  0  0
  3  8  2  0  0  0  0
  3  6  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  9 13  1  0  0  0  0
  9 14  2  0  0  0  0
 11 15  2  0  0  0  0
 11 16  1  0  0  0  0
 12 15  1  0  0  0  0
 13 17  1  0  0  0  0
 15 18  1  0  0  0  0
 16 19  2  0  0  0  0
 16 20  1  0  0  0  0
 17 21  2  0  0  0  0
 17 22  1  0  0  0  0
 18 23  1  0  0  0  0
 21 24  1  0  0  0  0
 22 25  1  0  0  0  0
 23 26  1  0  0  0  0
 24 25  2  0  0  0  0
 26 27  1  0  0  0  0
 26 28  2  0  0  0  0
M  END
>  <Mol_ID> (989)
989

>  <Formula> (989)
C16H16N3NaO7S2

>  <MolWeight> (989)
449.43391

>  <Cat> (989)
S4833

>  <Name> (989)
Cefoxitin sodium

>  <Synonyms> (989)
N/A

>  <Target> (989)
Antibiotics,Bacterial

>  <Form> (989)
sodium salt

>  <CAS> (989)
33564-30-6

>  <URL> (989)
http://selleckchem.com/products/cefoxitin-sodium.html

$$$$
S4846 Meropenem Trihydrate.cdx
csChFnd80/06172616062D

 31 30  0  0  0  0  0  0  0  0999 V2000
   11.7775    2.7516    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.7757    4.1517    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.1096    2.3208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3791    2.7483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3758    4.1475    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.1067    4.5859    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.9310    3.4564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5442    0.9899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3891    1.7584    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9758    4.1475    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.5374    5.9180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3310    3.4564    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   14.8965    0.6276    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5542    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2752    2.9340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   17.7761    3.1034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5061    1.2273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6358    1.9962    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   17.8497    0.8375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.0351    2.0422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6949    3.2770    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.7745    0.8534    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.0941    3.3230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9554    4.4658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3737    5.5475    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.5546    5.5292    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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  3  7  2  0  0  0  0
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  6  7  1  0  0  0  0
  7 12  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  2  0  0  0  0
 10 15  1  0  0  0  0
 10 16  1  1  0  0  0
 17 12  1  1  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  1  0  0  0
 20 21  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  2  0  0  0  0
 23 25  1  0  0  0  0
 23 26  1  0  0  0  0
  5 27  1  1  0  0  0
  2 28  1  6  0  0  0
M  END
>  <Mol_ID> (990)
990

>  <Formula> (990)
C17H31N3O8S

>  <MolWeight> (990)
437.50834

>  <Cat> (990)
S4846

>  <Name> (990)
Meropenem Trihydrate

>  <Synonyms> (990)
N/A

>  <Target> (990)
Bacterial

>  <Form> (990)
trihydrate

>  <CAS> (990)
119478-56-7

>  <URL> (990)
http://selleckchem.com/products/meropenem-trihydrate.html

$$$$
S4850 Flucloxacillin sodium.cdx
csChFnd80/06172616062D

 32 34  0  0  0  0  0  0  0  0999 V2000
    8.8576    5.1435    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.8576    3.7026    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.1894    5.5683    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.4455    5.1435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4455    3.7026    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.1894    3.2951    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   11.0390    4.3743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5855    6.9116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4868    6.1309    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4868    2.7152    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.3306    5.1263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3592    3.7026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6037    7.8818    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9459    7.2388    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    5.1549    3.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1330    2.1813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9770    4.3340    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7841    2.5201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2135    0.7405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2903    3.8404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0437    1.3319    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8817    0.2354    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3213    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2089    4.8967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9069    4.0872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7324    6.2342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4259    4.6613    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.4246    5.3617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.0080    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.3604    6.5270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8288    2.3191    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.1727    7.2872    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2 31  1  1  0  0  0
  3  7  1  0  0  0  0
  3  8  1  1  0  0  0
  4  9  2  0  0  0  0
  4  5  1  0  0  0  0
  5 10  1  6  0  0  0
  6  7  1  0  0  0  0
  7 11  1  0  0  0  0
  7 12  1  0  0  0  0
  8 13  2  0  0  0  0
  8 14  1  0  0  0  0
 10 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  2  0  0  0  0
 16 18  1  0  0  0  0
 16 19  2  0  0  0  0
 18 20  1  0  0  0  0
 18 21  2  0  0  0  0
 19 22  1  0  0  0  0
 19 23  1  0  0  0  0
 20 24  2  0  0  0  0
 20 25  1  0  0  0  0
 21 22  1  0  0  0  0
 24 26  1  0  0  0  0
 24 27  1  0  0  0  0
 25 28  2  0  0  0  0
 25 29  1  0  0  0  0
 26 30  2  0  0  0  0
 28 30  1  0  0  0  0
M  END
>  <Mol_ID> (991)
991

>  <Formula> (991)
C19H16ClFN3NaO5S

>  <MolWeight> (991)
475.8536132

>  <Cat> (991)
S4850

>  <Name> (991)
Flucloxacillin sodium

>  <Synonyms> (991)
Floxacillin sodium

>  <Target> (991)
Antibiotics,Bacterial

>  <Form> (991)
sodium salt

>  <CAS> (991)
1847-24-1

>  <URL> (991)
http://selleckchem.com/products/flucloxacillin-sodium.html

$$$$
S4865 Cefetamet pivoxil hydrochloride.cdx
csChFnd80/06172616062D

 37 38  0  0  0  0  0  0  0  0999 V2000
    7.2826    4.8124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2826    6.2123    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4916    4.1144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8767    4.8124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8872    6.2123    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4989    6.9145    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    4.8070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4916    2.7142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8875    3.8233    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4873    6.2123    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.7189    6.2101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9062    4.1054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7038    2.0143    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2789    2.0141    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7838    7.4308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9161    2.7143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3873    7.4308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4855    8.6463    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1286    2.0142    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6864    8.6448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6881    6.2199    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3410    2.7142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2423    9.9197    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3286    8.7909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3877    5.0082    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5534    2.0142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3410    4.1142    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2518   10.9103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   10.1876    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.6875    3.7954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6535    0.9417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7658    2.7142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4533    0.9417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3707   12.2857    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.9206    7.5646    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8872    7.6139    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8703    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2 35  1  6  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  4  5  1  0  0  0  0
  5 10  1  1  0  0  0
  5 36  1  6  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  7 11  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  2  0  0  0  0
 10 15  1  0  0  0  0
 13 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 18  2  0  0  0  0
 16 19  1  0  0  0  0
 17 20  1  0  0  0  0
 17 21  2  0  0  0  0
 19 22  1  0  0  0  0
 20 23  1  0  0  0  0
 20 24  2  0  0  0  0
 21 25  1  0  0  0  0
 22 26  1  0  0  0  0
 22 27  2  0  0  0  0
 23 28  2  0  0  0  0
 24 29  1  0  0  0  0
 25 30  1  0  0  0  0
 26 31  1  0  0  0  0
 26 32  1  0  0  0  0
 26 33  1  0  0  0  0
 28 34  1  0  0  0  0
 28 29  1  0  0  0  0
M  END
>  <Mol_ID> (992)
992

>  <Formula> (992)
C20H26ClN5O7S2

>  <MolWeight> (992)
548.03274

>  <Cat> (992)
S4865

>  <Name> (992)
Cefetamet pivoxil hydrochloride

>  <Synonyms> (992)
N/A

>  <Target> (992)
Antibiotics

>  <Form> (992)
hydrochloride

>  <CAS> (992)
111696-23-2

>  <URL> (992)
http://selleckchem.com/products/cefetamet-pivoxil-hydrochloride.html

$$$$
S4955 Acetosyringone.cdx
csChFnd80/06172616062D

 14 14  0  0  0  0  0  0  0  0999 V2000
    2.4434    2.0946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2279    2.7893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6527    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4496    0.6946    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2217    4.1892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0186    2.0839    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6466    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6651    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4310    4.8946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0062    4.8839    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8559    4.9053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.2839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0714    4.2107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.3053    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  7 11  1  0  0  0  0
  7  9  2  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  2  0  0  0  0
M  END
>  <Mol_ID> (993)
993

>  <Formula> (993)
C10H12O4

>  <MolWeight> (993)
196.19988

>  <Cat> (993)
S4955

>  <Name> (993)
Acetosyringone

>  <Synonyms> (993)
Acetosyringenin

>  <Target> (993)
Others

>  <Form> (993)
free base

>  <CAS> (993)
2478-38-8

>  <URL> (993)
http://selleckchem.com/products/acetosyringone.html

$$$$
S4992 Nanofin.cdx
csChFnd80/06172616062D

  8  8  0  0  0  0  0  0  0  0999 V2000
    2.4309    2.7907    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2239    2.0879    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.6379    2.0879    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.2239    0.7094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6379    0.7094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8618    2.7907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4309    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  6  8  1  0  0  0  0
M  END
>  <Mol_ID> (994)
994

>  <Formula> (994)
C7H15N

>  <MolWeight> (994)
113.2007

>  <Cat> (994)
S4992

>  <Name> (994)
Nanofin

>  <Synonyms> (994)
2,6-Dimethylpiperidine, Lupetidine, Naniopinum

>  <Target> (994)
AChR

>  <Form> (994)
Piperidines 

>  <CAS> (994)
504-03-0

>  <URL> (994)
http://selleckchem.com/products/nanofin.html

$$$$
S5071 Duloxetine.cdx
csChFnd80/06172616062D

 21 23  0  0  0  0  0  0  0  0999 V2000
    2.3845    6.3234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2219    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2219    4.2353    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2693    7.1301    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.3964    4.9234    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4439    2.1473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5235    7.1538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6726    8.4706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0845    8.4706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4439    0.7594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6183    4.2353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0503    4.2710    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8284    4.9590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6183    2.8235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2338    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2366    4.9828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6540    0.0356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8521    2.1473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8521    0.7594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  4  1  1  0  0  0  0
  5  1  1  6  0  0  0
  7  1  2  0  0  0  0
  2  3  1  0  0  0  0
  6  2  1  0  0  0  0
 13  2  2  0  0  0  0
  3  5  1  0  0  0  0
  8  4  1  0  0  0  0
 11  5  1  0  0  0  0
 10  6  1  0  0  0  0
 16  6  2  0  0  0  0
  9  7  1  0  0  0  0
  9  8  2  0  0  0  0
 17 10  1  0  0  0  0
 19 10  2  0  0  0  0
 15 11  1  0  0  0  0
 12 15  1  0  0  0  0
 18 12  1  0  0  0  0
 14 13  1  0  0  0  0
 17 14  2  0  0  0  0
 20 16  1  0  0  0  0
 21 19  1  0  0  0  0
 21 20  2  0  0  0  0
M  END
>  <Mol_ID> (995)
995

>  <Formula> (995)
C18H19NOS

>  <MolWeight> (995)
297.41456

>  <Cat> (995)
S5071

>  <Name> (995)
Duloxetine

>  <Synonyms> (995)
LY-248686

>  <Target> (995)
5-HT Receptor,Serotonin Transporter

>  <Form> (995)
free base

>  <CAS> (995)
116539-59-4

>  <URL> (995)
http://selleckchem.com/products/duloxetine.html

$$$$
S5153 Tetrahydroberberine.cdx
csChFnd80/06172616062D

 25 29  0  0  0  0  0  0  0  0999 V2000
    8.4870    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   11.9523    7.2368    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3829    8.5157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9906    8.3694    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  5 10  1  0  0  0  0
  1 10  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 11 15  1  0  0  0  0
 15 17  1  0  0  0  0
 14 16  1  0  0  0  0
  1 16  2  0  0  0  0
  2 17  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
  7 21  2  0  0  0  0
  8 18  2  0  0  0  0
 22 23  1  0  0  0  0
 20 22  1  0  0  0  0
 24 25  1  0  0  0  0
 21 24  1  0  0  0  0
M  END
>  <Mol_ID> (996)
996

>  <Formula> (996)
C20H21NO4

>  <MolWeight> (996)
339.38504

>  <Cat> (996)
S5153

>  <Name> (996)
Tetrahydroberberine

>  <Synonyms> (996)
Canadine

>  <Target> (996)
5-HT Receptor,ADC Cytotoxin,Dopamine Receptor

>  <Form> (996)
free base

>  <CAS> (996)
522-97-4

>  <URL> (996)
http://selleckchem.com/products/tetrahydroberberine.html

$$$$
S5320 Octinoxate.cdx
csChFnd80/06172616062D

 21 21  0  0  0  0  0  0  0  0999 V2000
    4.8576    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6343    2.8062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8576    0.7123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0701    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4218    2.1061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6450    0.0122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2825    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4218    0.7133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4949    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2114    0.0145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7074    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4949    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9198    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1323    2.1000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   13.3447    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1323    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5571    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3447    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7696    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9820    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  4  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  2  0  0  0  0
  5  8  1  0  0  0  0
  6  8  2  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  2  0  0  0  0
 10 13  1  0  0  0  0
 11 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
M  END
>  <Mol_ID> (997)
997

>  <Formula> (997)
C18H26O3

>  <MolWeight> (997)
290.39724

>  <Cat> (997)
S5320

>  <Name> (997)
Octinoxate

>  <Synonyms> (997)
Octyl methoxycinnamate, ethylhexyl methoxycinnamate

>  <Target> (997)
Others

>  <Form> (997)
free base

>  <CAS> (997)
5466-77-3

>  <URL> (997)
http://selleckchem.com/products/octinoxate.html

$$$$
S5325 Nitisinone.cdx
csChFnd80/06172616062D

 23 24  0  0  0  0  0  0  0  0999 V2000
    2.4249    1.9128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    3.3128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    4.0129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0001    3.3131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.9130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.2129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.2128    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    5.4129    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    4.0128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8499    3.3128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    4.0126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.3126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2745    1.9125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0620    1.2126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    1.9128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    5.4128    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4869    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6993    0.5125    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    9.1869    2.4249    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.7869    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    5.4126    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    7.2748    6.1126    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8499    6.1126    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  1  0  0  0  0
  1  7  2  0  0  0  0
  2  3  1  0  0  0  0
  2  9  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  9 10  1  0  0  0  0
  9 16  2  0  0  0  0
 10 11  1  0  0  0  0
 10 15  2  0  0  0  0
 11 12  2  0  0  0  0
 11 21  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 17  1  0  0  0  0
 14 15  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
 17 20  1  0  0  0  0
 21 22  2  0  0  0  0
 21 23  1  0  0  0  0
M  END
>  <Mol_ID> (998)
998

>  <Formula> (998)
C14H10F3NO5

>  <MolWeight> (998)
329.2281096

>  <Cat> (998)
S5325

>  <Name> (998)
Nitisinone

>  <Synonyms> (998)
NTBC, Nitisone, SC0735

>  <Target> (998)
Others

>  <Form> (998)
free base

>  <CAS> (998)
104206-65-7

>  <URL> (998)
http://selleckchem.com/products/nitisinone.html

$$$$
S5327 Meisoindigo.cdx
csChFnd80/06172616062D

 21 24  0  0  0  0  0  0  0  0999 V2000
    3.7564    3.8641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    4.9967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1890    2.5326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7564    6.1294    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3661    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1890    0.2674    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    5.6967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5205    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5205    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9792    4.9967    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9661    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1890    7.4608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.3967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7329    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7329    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.6967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9453    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9453    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  1  2  0  0  0  0
  6  1  1  0  0  0  0
  4  2  1  0  0  0  0
 11  2  2  0  0  0  0
  5  3  1  0  0  0  0
  9  3  1  0  0  0  0
 13  4  1  0  0  0  0
  4  8  1  0  0  0  0
  7  5  1  0  0  0  0
 12  5  2  0  0  0  0
  8  6  2  0  0  0  0
 14  6  1  0  0  0  0
  7 10  1  0  0  0  0
 15  8  1  0  0  0  0
 10  9  1  0  0  0  0
 16  9  2  0  0  0  0
 17 10  2  0  0  0  0
 18 14  2  0  0  0  0
 15 19  2  0  0  0  0
 20 16  1  0  0  0  0
 21 17  1  0  0  0  0
 19 18  1  0  0  0  0
 21 20  2  0  0  0  0
M  END
>  <Mol_ID> (999)
999

>  <Formula> (999)
C17H12N2O2

>  <MolWeight> (999)
276.28938

>  <Cat> (999)
S5327

>  <Name> (999)
Meisoindigo

>  <Synonyms> (999)
N-Methylisoindigotin, Methylisoindigotin, Dian III

>  <Target> (999)
Others

>  <Form> (999)
free base

>  <CAS> (999)
97207-47-1

>  <URL> (999)
http://selleckchem.com/products/meisoindigo.html

$$$$
S5349 Ethyl chrysanthemumate.cdx
csChFnd80/06172616062D

 14 14  0  0  0  0  0  0  0  0999 V2000
    3.6373    2.1123    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.0373    2.1123    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.3373    0.8999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2497    2.8123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2648    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4098    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4622    2.1123    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2497    4.2123    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6746    2.8123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8870    2.1123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  3  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  5 10  2  0  0  0  0
  8 11  1  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
 13 14  1  0  0  0  0
M  END
>  <Mol_ID> (1,000)
1000

>  <Formula> (1,000)
C12H20O2

>  <MolWeight> (1,000)
196.286

>  <Cat> (1,000)
S5349

>  <Name> (1,000)
Ethyl chrysanthemumate

>  <Synonyms> (1,000)
Chrysanthemic acid ethyl ester

>  <Target> (1,000)
Others

>  <Form> (1,000)
Esters

>  <CAS> (1,000)
97-41-6

>  <URL> (1,000)
http://selleckchem.com/products/ethyl-chrysanthemumate.html

$$$$
S5154 Tetrahydropiperine.cdx
csChFnd80/06172616062D

 21 23  0  0  0  0  0  0  0  0999 V2000
    2.1544    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1544    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3668    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3668    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    3.9326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    1.6674    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7917    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0041    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2166    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4290    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6414    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8539    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.6414    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0663    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2787    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2787    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0663    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8539    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  2  1  0  0  0  0
  4 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  2  0  0  0  0
 15 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 15  1  0  0  0  0
M  END
>  <Mol_ID> (1,001)
1001

>  <Formula> (1,001)
C17H23NO3

>  <MolWeight> (1,001)
289.36942

>  <Cat> (1,001)
S5154

>  <Name> (1,001)
Tetrahydropiperine

>  <Synonyms> (1,001)
Cosmoperine

>  <Target> (1,001)
Others

>  <Form> (1,001)
free base

>  <CAS> (1,001)
23434-88-0

>  <URL> (1,001)
http://selleckchem.com/products/tetrahydropiperine.html

$$$$
S5155 Raffinose.cdx
csChFnd80/06172616062D

 34 36  0  0  0  0  0  0  0  0999 V2000
   11.4913    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4975    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2882    2.1053    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.2944    3.5053    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0851    4.2107    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.0912    5.6105    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8818    6.3158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8878    7.7158    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.6784    8.4210    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6845    9.8209    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.4751   10.5262    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2597    9.8314    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.0776    8.6952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2152    8.8992    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.3555    7.5062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0059    9.6043    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7244    9.0405    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3028   10.9724    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3706   12.0169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   11.7317    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6957   11.1128    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8999   10.5156    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.9060   11.9156    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1092    9.8105    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.3247   10.5053    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1032    8.4105    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.3126    7.7053    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8695    3.5160    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.6602    4.2213    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8633    2.1160    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.6479    1.4214    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0727    1.4106    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.0665    0.0108    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0776    7.2952    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  2  1  6  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  1  0  0  0
  6  7  1  0  0  0  0
  8  7  1  1  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  6  0  0  0
 12 11  1  0  0  0  0
 12 13  1  6  0  0  0
 12 14  1  0  0  0  0
 14 15  1  1  0  0  0
 14 16  1  0  0  0  0
 16 17  1  6  0  0  0
 16 18  1  0  0  0  0
 18 19  1  1  0  0  0
 19 20  1  0  0  0  0
 18 21  1  0  0  0  0
 12 21  1  0  0  0  0
 10 22  1  0  0  0  0
 22 23  1  6  0  0  0
 22 24  1  0  0  0  0
 24 25  1  1  0  0  0
 24 26  1  0  0  0  0
  8 26  1  0  0  0  0
 26 27  1  6  0  0  0
  5 28  1  0  0  0  0
 28 29  1  1  0  0  0
 28 30  1  0  0  0  0
 30 31  1  6  0  0  0
 30 32  1  0  0  0  0
  3 32  1  0  0  0  0
 32 33  1  6  0  0  0
 13 34  1  0  0  0  0
M  END
>  <Mol_ID> (1,002)
1002

>  <Formula> (1,002)
C18H32O16

>  <MolWeight> (1,002)
504.43708

>  <Cat> (1,002)
S5155

>  <Name> (1,002)
Raffinose

>  <Synonyms> (1,002)
Melitose, Melitriose

>  <Target> (1,002)
Others

>  <Form> (1,002)
free base

>  <CAS> (1,002)
512-69-6

>  <URL> (1,002)
http://selleckchem.com/products/raffinose.html

$$$$
S5156 4-Methoxysalicylaldehyde.cdx
csChFnd80/06172616062D

 12 12  0  0  0  0  0  0  0  0999 V2000
    1.2241    2.1015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4130    2.7860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2241    0.7015    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4140    4.1993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0128    4.2058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0091    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2289    4.8883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6264    4.8993    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2289    6.2883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0195    6.9865    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4371    6.9859    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  5  8  2  0  0  0  0
  5  9  1  0  0  0  0
  6  8  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
M  END
>  <Mol_ID> (1,003)
1003

>  <Formula> (1,003)
C8H8O3

>  <MolWeight> (1,003)
152.14732

>  <Cat> (1,003)
S5156

>  <Name> (1,003)
4-Methoxysalicylaldehyde

>  <Synonyms> (1,003)
2-Hydroxy-4-methoxybenzaldehyde

>  <Target> (1,003)
Others

>  <Form> (1,003)
free base

>  <CAS> (1,003)
673-22-3

>  <URL> (1,003)
http://selleckchem.com/products/4-methoxysalicylaldehyde.html

$$$$
S5158 alpha-Naphthoflavone.cdx
csChFnd80/06172616062D

 21 24  0  0  0  0  0  0  0  0999 V2000
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5 10  2  0  0  0  0
  5 11  1  0  0  0  0
  6 12  2  0  0  0  0
  7 13  1  0  0  0  0
  7 14  2  0  0  0  0
  8 10  1  0  0  0  0
  9 15  1  0  0  0  0
  9 13  2  0  0  0  0
 11 16  2  0  0  0  0
 12 16  1  0  0  0  0
 15 17  2  0  0  0  0
 15 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  2  0  0  0  0
 19 21  2  0  0  0  0
 20 21  1  0  0  0  0
M  END
>  <Mol_ID> (1,004)
1004

>  <Formula> (1,004)
C19H12O2

>  <MolWeight> (1,004)
272.29738

>  <Cat> (1,004)
S5158

>  <Name> (1,004)
alpha-Naphthoflavone

>  <Synonyms> (1,004)
7,8-benzoflavone

>  <Target> (1,004)
Aromatase

>  <Form> (1,004)
free base

>  <CAS> (1,004)
604-59-1

>  <URL> (1,004)
http://selleckchem.com/products/alpha-naphthoflavone.html

$$$$
S5237 Dihydroartemisinic acid.cdx
csChFnd80/06172616062D

 20 21  0  0  0  0  0  0  0  0999 V2000
    0.1399    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1399    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3523    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5647    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5647    3.4951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3523    4.1951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7772    4.1951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.7772    5.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5647    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3523    5.5951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.9896    3.4951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.2020    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9896    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2020    1.3951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7772    1.3951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1399    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.5575    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3523    2.7951    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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    1.3523    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  6  1  0  0  0  0
  7 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  1  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
 10 16  1  6  0  0  0
  6 17  1  6  0  0  0
  5 18  1  6  0  0  0
  7 19  1  6  0  0  0
  3 20  1  0  0  0  0
M  END
>  <Mol_ID> (1,005)
1005

>  <Formula> (1,005)
C15H24O2

>  <MolWeight> (1,005)
236.34986

>  <Cat> (1,005)
S5237

>  <Name> (1,005)
Dihydroartemisinic acid

>  <Synonyms> (1,005)
N/A

>  <Target> (1,005)
Others

>  <Form> (1,005)
free base

>  <CAS> (1,005)
85031-59-0

>  <URL> (1,005)
http://selleckchem.com/products/dihydroartemisinic-acid.html

$$$$
S5350 Cefpodoxime proxetil.cdx
csChFnd80/06172616062D

 38 40  0  0  0  0  0  0  0  0999 V2000
    9.6757    4.9764    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.2748    4.9797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2789    6.3797    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.6781    6.3764    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.8857    4.2743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5841    7.5972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8857    2.8743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9384    7.9918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4737    8.4497    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   10.8917    7.0742    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   12.1000    4.9712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.5172    0.7612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.0972    2.1748    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3372    0.0799    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1029    6.3722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0972    0.7958    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.2685    9.3415    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   14.5172    2.1227    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7640    0.0414    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    6.9530   11.0858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7186    4.2810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1891    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9407    2.0805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  1  1  0  0  0  0
  4  1  1  0  0  0  0
  5  1  1  0  0  0  0
 23  2  2  0  0  0  0
  3  2  1  0  0  0  0
  3  4  1  0  0  0  0
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 12  4  1  0  0  0  0
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 13  5  2  0  0  0  0
  6  8  1  0  0  0  0
  9  6  1  0  0  0  0
 16  6  2  0  0  0  0
 17  7  1  0  0  0  0
 24  7  2  0  0  0  0
  8 11  1  0  0  0  0
 22  8  2  0  0  0  0
 14  9  2  0  0  0  0
 11 10  1  0  0  0  0
 25 11  2  0  0  0  0
 20 12  1  0  0  0  0
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 29 13  1  0  0  0  0
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 26 15  2  0  0  0  0
 27 15  1  0  0  0  0
 18 16  1  0  0  0  0
 21 17  1  0  0  0  0
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 33 21  1  0  0  0  0
 30 22  1  0  0  0  0
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 31 29  1  0  0  0  0
 34 30  1  0  0  0  0
 35 31  1  0  0  0  0
 36 32  1  0  0  0  0
 37 32  1  0  0  0  0
M  END
>  <Mol_ID> (1,006)
1006

>  <Formula> (1,006)
C21H27N5O9S2

>  <MolWeight> (1,006)
557.59718

>  <Cat> (1,006)
S5350

>  <Name> (1,006)
Cefpodoxime proxetil

>  <Synonyms> (1,006)
N/A

>  <Target> (1,006)
Antibiotics,Bacterial

>  <Form> (1,006)
free base

>  <CAS> (1,006)
87239-81-4

>  <URL> (1,006)
http://selleckchem.com/products/cefpodoxime-proxetil.html

$$$$
S5364 DY131.cdx
csChFnd80/06172616062D

 23 24  0  0  0  0  0  0  0  0999 V2000
   12.1244    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    4.9000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4871    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
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  3  7  2  0  0  0  0
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  5  9  1  0  0  0  0
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 19 21  2  0  0  0  0
 20 22  2  0  0  0  0
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 22 23  1  0  0  0  0
M  END
>  <Mol_ID> (1,007)
1007

>  <Formula> (1,007)
C18H21N3O2

>  <MolWeight> (1,007)
311.37824

>  <Cat> (1,007)
S5364

>  <Name> (1,007)
DY131

>  <Synonyms> (1,007)
N/A

>  <Target> (1,007)
Estrogen/progestogen Receptor

>  <Form> (1,007)
free base

>  <CAS> (1,007)
95167-41-2

>  <URL> (1,007)
http://selleckchem.com/products/dy131.html

$$$$
S5367 Ethyl Oleate.cdx
csChFnd80/06172616062D

 22 21  0  0  0  0  0  0  0  0999 V2000
   13.3368    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617   10.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   18.1865    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   19.3990    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8497    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6373    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  2  0  0  0  0
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
M  END
>  <Mol_ID> (1,008)
1008

>  <Formula> (1,008)
C20H38O2

>  <MolWeight> (1,008)
310.51452

>  <Cat> (1,008)
S5367

>  <Name> (1,008)
Ethyl Oleate

>  <Synonyms> (1,008)
Oleic acid ethyl ester

>  <Target> (1,008)
Others

>  <Form> (1,008)
free base

>  <CAS> (1,008)
111-62-6

>  <URL> (1,008)
http://selleckchem.com/products/ethyl-oleate.html

$$$$
S5368 Lactitol.cdx
csChFnd80/06172616062D

 23 23  0  0  0  0  0  0  0  0999 V2000
    4.8560    3.5102    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0684    4.2102    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6384    4.2099    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8565    2.1051    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0684    5.6108    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4248    3.5098    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6378    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0689    1.4051    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2787    6.3096    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8538    6.3120    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4243    2.1056    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2124    4.2098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6378    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4882    5.6113    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2787    7.7130    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6444    5.6137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8538    7.7154    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2119    1.4056    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  1  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  5  2  1  6  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  1  6  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  1  0  0  0
  7 13  1  1  0  0  0
  7 11  1  0  0  0  0
  9 14  1  0  0  0  0
  9 15  1  6  0  0  0
 10 16  1  0  0  0  0
 10 17  1  1  0  0  0
 11 18  1  1  0  0  0
 12 19  1  0  0  0  0
 14 20  1  0  0  0  0
 14 21  1  6  0  0  0
 16 22  1  0  0  0  0
 20 23  1  0  0  0  0
M  END
>  <Mol_ID> (1,009)
1009

>  <Formula> (1,009)
C12H24O11

>  <MolWeight> (1,009)
344.31236

>  <Cat> (1,009)
S5368

>  <Name> (1,009)
Lactitol

>  <Synonyms> (1,009)
N/A

>  <Target> (1,009)
Others

>  <Form> (1,009)
free base

>  <CAS> (1,009)
585-86-4

>  <URL> (1,009)
http://selleckchem.com/products/lactitol.html

$$$$
S5375 ¦Ã-Decalactone.cdx
csChFnd80/06172616062D

 12 12  0  0  0  0  0  0  0  0999 V2000
    3.6081    0.7000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.3291    0.1306    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4617    2.0923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8205    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3923    1.1710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0923    2.3834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0329    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.0246    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2454    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4578    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6703    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8827    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
  5  6  1  0  0  0  0
M  END
>  <Mol_ID> (1,010)
1010

>  <Formula> (1,010)
C10H18O2

>  <MolWeight> (1,010)
170.24872

>  <Cat> (1,010)
S5375

>  <Name> (1,010)
¦Ã-Decalactone

>  <Synonyms> (1,010)
4-Decanolide, 5-Hexyldihydro-2(3H)-furanone

>  <Target> (1,010)
Others

>  <Form> (1,010)
free base

>  <CAS> (1,010)
706-14-9

>  <URL> (1,010)
http://selleckchem.com/products/decalactone.html

$$$$
S5376 Decyl aldehyde.cdx
csChFnd80/06172616062D

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    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1244    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  2  0  0  0  0
  9 12  1  0  0  0  0
M  END
>  <Mol_ID> (1,011)
1011

>  <Formula> (1,011)
C10H20O

>  <MolWeight> (1,011)
156.2652

>  <Cat> (1,011)
S5376

>  <Name> (1,011)
Decyl aldehyde

>  <Synonyms> (1,011)
Decanal, Capraldehyde, Decanaldehyde

>  <Target> (1,011)
Others

>  <Form> (1,011)
free base

>  <CAS> (1,011)
112-31-2

>  <URL> (1,011)
http://selleckchem.com/products/decyl-aldehyde.html

$$$$
S5377 Dibutyl phthalate.cdx
csChFnd80/06172616062D

 20 20  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  5 11  2  0  0  0  0
  6 12  2  0  0  0  0
  7 13  1  0  0  0  0
  9 12  1  0  0  0  0
 10 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
M  END
>  <Mol_ID> (1,012)
1012

>  <Formula> (1,012)
C16H22O4

>  <MolWeight> (1,012)
278.34348

>  <Cat> (1,012)
S5377

>  <Name> (1,012)
Dibutyl phthalate

>  <Synonyms> (1,012)
N/A

>  <Target> (1,012)
Others

>  <Form> (1,012)
free base

>  <CAS> (1,012)
84-74-2

>  <URL> (1,012)
http://selleckchem.com/products/dibutyl-phthalate.html

$$$$
S5378 Dimethyl phthalate.cdx
csChFnd80/06172616062D

 14 14  0  0  0  0  0  0  0  0999 V2000
    2.4240    2.1013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    3.5012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6364    1.4013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2107    1.4057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    4.2012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2175    4.2057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8476    2.1005    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6364    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8552    3.5005    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    5.5996    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0034    3.5086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0855    4.2108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0425    1.4106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  5 11  2  0  0  0  0
  6 12  2  0  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
  7 14  1  0  0  0  0
M  END
>  <Mol_ID> (1,013)
1013

>  <Formula> (1,013)
C10H10O4

>  <MolWeight> (1,013)
194.184

>  <Cat> (1,013)
S5378

>  <Name> (1,013)
Dimethyl phthalate

>  <Synonyms> (1,013)
N/A

>  <Target> (1,013)
Others

>  <Form> (1,013)
Phthalates

>  <CAS> (1,013)
131-11-3

>  <URL> (1,013)
http://selleckchem.com/products/dimethyl-phthalate.html

$$$$
S5379 Fenchyl Alcohol.cdx
csChFnd80/06172616062D

 11 12  0  0  0  0  0  0  0  0999 V2000
    1.6570    2.0655    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.9981    1.3444    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.8074    4.0455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3267    1.8968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9817    2.6564    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.4331    2.0655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3708    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5391    2.5968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6790    1.5344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9570    0.8531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  2  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  1 11  1  0  0  0  0
M  END
>  <Mol_ID> (1,014)
1014

>  <Formula> (1,014)
C10H18O

>  <MolWeight> (1,014)
154.24932

>  <Cat> (1,014)
S5379

>  <Name> (1,014)
Fenchyl Alcohol

>  <Synonyms> (1,014)
N/A

>  <Target> (1,014)
Others

>  <Form> (1,014)
free base

>  <CAS> (1,014)
1632-73-1

>  <URL> (1,014)
http://selleckchem.com/products/fenchyl-alcohol.html

$$$$
S5380 7-Hydroxyflavone.cdx
csChFnd80/06172616062D

 18 20  0  0  0  0  0  0  0  0999 V2000
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  2 11  1  0  0  0  0
 10 12  2  0  0  0  0
  8 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
M  END
>  <Mol_ID> (1,015)
1015

>  <Formula> (1,015)
C15H10O3

>  <MolWeight> (1,015)
238.2381

>  <Cat> (1,015)
S5380

>  <Name> (1,015)
7-Hydroxyflavone

>  <Synonyms> (1,015)
N/A

>  <Target> (1,015)
P450 (e.g. CYP17)

>  <Form> (1,015)
free base

>  <CAS> (1,015)
6665-86-7

>  <URL> (1,015)
http://selleckchem.com/products/7-hydroxyflavone.html

$$$$
S5381 Behenic Acid.cdx
csChFnd80/06172616062D

 24 23  0  0  0  0  0  0  0  0999 V2000
   16.9741    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6114    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8238    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0363    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2487    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.4611    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6736    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.4611    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 18  2  0  0  0  0
 16 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
M  END
>  <Mol_ID> (1,016)
1016

>  <Formula> (1,016)
C22H44O2

>  <MolWeight> (1,016)
340.58356

>  <Cat> (1,016)
S5381

>  <Name> (1,016)
Behenic Acid

>  <Synonyms> (1,016)
docosanoic acid

>  <Target> (1,016)
Others

>  <Form> (1,016)
free base

>  <CAS> (1,016)
112-85-6

>  <URL> (1,016)
http://selleckchem.com/products/behenic-acid.html

$$$$
S5383 Erucic acid.cdx
csChFnd80/06172616062D

 24 23  0  0  0  0  0  0  0  0999 V2000
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  2  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 18  2  0  0  0  0
 16 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
M  END
>  <Mol_ID> (1,017)
1017

>  <Formula> (1,017)
C22H42O2

>  <MolWeight> (1,017)
338.56768

>  <Cat> (1,017)
S5383

>  <Name> (1,017)
Erucic acid

>  <Synonyms> (1,017)
cis-13-docosenoic acid

>  <Target> (1,017)
PI3K

>  <Form> (1,017)
free base

>  <CAS> (1,017)
112-86-7

>  <URL> (1,017)
http://selleckchem.com/products/erucic-acid.html

$$$$
S5407 Squalane.cdx
csChFnd80/06172616062D

 30 29  0  0  0  0  0  0  0  0999 V2000
   21.8238    2.1000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   20.6114    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0363    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8238    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2487    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.4611    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    2.1000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   26.6736    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.8860    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6736    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    1.4000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
 10 14  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
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 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
M  END
>  <Mol_ID> (1,018)
1018

>  <Formula> (1,018)
C30H62

>  <MolWeight> (1,018)
422.81328

>  <Cat> (1,018)
S5407

>  <Name> (1,018)
Squalane

>  <Synonyms> (1,018)
Perhydrosqualene, Dodecahydrosqualene

>  <Target> (1,018)
Others

>  <Form> (1,018)
free base

>  <CAS> (1,018)
111-01-3

>  <URL> (1,018)
http://selleckchem.com/products/squalane.html

$$$$
S5409 Chelidamic acid hydrate.cdx
csChFnd80/06172616062D

 14 13  0  0  0  0  0  0  0  0999 V2000
    2.4244    2.0980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6336    1.3916    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4252    3.5031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2128    1.3984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8461    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.2048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0986    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2128    0.0008    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8456    3.5031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0577    1.3981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    5.6039    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2702    2.0981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0577    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2566    3.3745    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6 11  2  0  0  0  0
  6  9  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  2  0  0  0  0
A   14
xH2O
M  END
>  <Mol_ID> (1,019)
1019

>  <Formula> (1,019)
C7H5NO5R

>  <MolWeight> (1,019)
183.1183

>  <Cat> (1,019)
S5409

>  <Name> (1,019)
Chelidamic acid hydrate

>  <Synonyms> (1,019)
N/A

>  <Target> (1,019)
Decarboxylase

>  <Form> (1,019)
hydrate

>  <CAS> (1,019)
138-60-3

>  <URL> (1,019)
http://selleckchem.com/products/chelidamic-acid-hydrate.html

$$$$
S5410 Chloramphenicol sodium succinate.cdx
csChFnd80/06172616062D

 28 27  0  0  0  0  0  0  0  0999 V2000
    7.2579    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0455    4.9000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2579    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4704    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8330    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0455    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4704    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6828    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6353    4.8696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8369    2.8407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4704    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6828    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8952    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4035    4.1633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6474    2.1221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2579    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    9.6828    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   12.1077    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8952    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4121    2.7478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3201    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1997    2.0478    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   14.5325    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1997    0.6333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   14.5325    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7450    4.9000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   17.1493    4.9559    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  1  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  1  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  2  0  0  0  0
  7 11  1  0  0  0  0
  7 12  2  0  0  0  0
  8 13  1  0  0  0  0
  9 14  2  0  0  0  0
 10 15  1  0  0  0  0
 11 16  1  0  0  0  0
 11 17  1  0  0  0  0
 13 18  1  0  0  0  0
 13 19  2  0  0  0  0
 14 20  1  0  0  0  0
 15 20  2  0  0  0  0
 18 21  1  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  2  0  0  0  0
 22 25  1  0  0  0  0
 23 26  2  0  0  0  0
 23 27  1  0  0  0  0
M  END
>  <Mol_ID> (1,020)
1020

>  <Formula> (1,020)
C15H15Cl2N2NaO8

>  <MolWeight> (1,020)
445.18397

>  <Cat> (1,020)
S5410

>  <Name> (1,020)
Chloramphenicol sodium succinate

>  <Synonyms> (1,020)
N/A

>  <Target> (1,020)
Antibiotics,Bacterial

>  <Form> (1,020)
sodium salt

>  <CAS> (1,020)
982-57-0

>  <URL> (1,020)
http://selleckchem.com/products/chloramphenicol-sodium-succinate.html

$$$$
S5419 1,4-Cineole.cdx
csChFnd80/06172616062D

 11 12  0  0  0  0  0  0  0  0999 V2000
    2.2687    2.3659    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4116    4.3911    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7238    1.9310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5701    1.8499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3340    1.2722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6680    3.1513    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.1100    2.5574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9078    2.3984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7689    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3137    4.2289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  1  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  6  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
M  END
>  <Mol_ID> (1,021)
1021

>  <Formula> (1,021)
C10H18O

>  <MolWeight> (1,021)
154.24932

>  <Cat> (1,021)
S5419

>  <Name> (1,021)
1,4-Cineole

>  <Synonyms> (1,021)
Isocineole

>  <Target> (1,021)
TRP Channel

>  <Form> (1,021)
free base

>  <CAS> (1,021)
470-67-7

>  <URL> (1,021)
http://selleckchem.com/products/1-4-cineole.html

$$$$
S5440 Berberine Sulfate.cdx
csChFnd80/06172616062D

 30 33  0  0  0  0  0  0  0  0999 V2000
    7.2746    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    6.0622    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9906    8.3694    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9523    7.2368    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3829    8.5157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1300    2.5311    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   14.5300    2.5311    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1300    1.1311    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1300    3.9311    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7300    2.5311    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  2  0  0  0  0
  7 13  1  0  0  0  0
  8 11  1  0  0  0  0
  9 14  1  0  0  0  0
  9 13  2  0  0  0  0
 10 15  2  0  0  0  0
 12 16  1  0  0  0  0
 12 15  1  0  0  0  0
 13 17  1  0  0  0  0
 14 18  2  0  0  0  0
 15 19  1  0  0  0  0
 16 20  1  0  0  0  0
 17 21  2  0  0  0  0
 17 22  1  0  0  0  0
 18 21  1  0  0  0  0
 19 20  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  2  0  0  0  0
 26 29  2  0  0  0  0
 26 30  1  0  0  0  0
M  END
>  <Mol_ID> (1,022)
1022

>  <Formula> (1,022)
C20H19NO8S

>  <MolWeight> (1,022)
433.43176

>  <Cat> (1,022)
S5440

>  <Name> (1,022)
Berberine Sulfate

>  <Synonyms> (1,022)
Umbellatine Sulfate

>  <Target> (1,022)
Bacterial

>  <Form> (1,022)
sulfate

>  <CAS> (1,022)
633-66-9

>  <URL> (1,022)
http://selleckchem.com/products/berberine-sulfate.html

$$$$
S5451 Ferulic acid methylester.cdx
csChFnd80/06172616062D

 15 15  0  0  0  0  0  0  0  0999 V2000
    8.5219    1.4201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3094    2.1201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0861    1.4842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8737    2.1842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6610    1.4855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4425    2.1978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4503    3.5867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6629    4.2855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8749    3.5846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5219    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7698    2.0564    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2117    1.4871    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2378    4.2867    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9022    1.2346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  4  9  2  0  0  0  0
  1 10  2  0  0  0  0
  1 11  1  0  0  0  0
 12 13  1  0  0  0  0
  6 12  1  0  0  0  0
  7 14  1  0  0  0  0
 11 15  1  0  0  0  0
M  END
>  <Mol_ID> (1,023)
1023

>  <Formula> (1,023)
C11H12O4

>  <MolWeight> (1,023)
208.21058

>  <Cat> (1,023)
S5451

>  <Name> (1,023)
Ferulic acid methyl ester

>  <Synonyms> (1,023)
Methyl Ferulate, Methyl 4'-hydroxy-3'-methoxycinnamate

>  <Target> (1,023)
Immunology & Inflammation related

>  <Form> (1,023)
free base

>  <CAS> (1,023)
2309-07-1

>  <URL> (1,023)
http://selleckchem.com/products/ferulic-acid-methylester.html

$$$$
S5452 Sanguinarine chloride.cdx
csChFnd80/06172616062D

 26 30  0  0  0  0  0  0  0  0999 V2000
    5.7157    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4157    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3157    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4157    3.6373    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    7.8157    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7157    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6157    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6157    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8157    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7157    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5157    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5157    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3157    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2157    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2157    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9157    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9157    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5157    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2790    4.6777    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6157    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8525    3.4653    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1463    2.7159    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9852    1.5035    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1315    2.8958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3547    5.2983    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  2  0  0  0  0
  6 13  1  0  0  0  0
  7 14  1  0  0  0  0
  7 13  2  0  0  0  0
  8 15  2  0  0  0  0
  9 11  1  0  0  0  0
 11 16  2  0  0  0  0
 12 17  1  0  0  0  0
 14 18  2  0  0  0  0
 15 19  1  0  0  0  0
 15 18  1  0  0  0  0
 16 20  1  0  0  0  0
 16 21  1  0  0  0  0
 17 20  2  0  0  0  0
 18 22  1  0  0  0  0
 19 23  1  0  0  0  0
 20 24  1  0  0  0  0
 21 25  1  0  0  0  0
 22 23  1  0  0  0  0
 24 25  1  0  0  0  0
M  END
>  <Mol_ID> (1,024)
1024

>  <Formula> (1,024)
C20H14ClNO4

>  <MolWeight> (1,024)
367.78246

>  <Cat> (1,024)
S5452

>  <Name> (1,024)
Sanguinarine chloride

>  <Synonyms> (1,024)
N/A

>  <Target> (1,024)
phosphatase,ROS

>  <Form> (1,024)
chloride

>  <CAS> (1,024)
5578-73-4

>  <URL> (1,024)
http://selleckchem.com/products/sanguinarine-chloride.html

$$$$
S5453 Hyperoside.cdx
csChFnd80/06172616062D

 33 36  0  0  0  0  0  0  0  0999 V2000
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4834    7.0063    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4870    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    6.3126    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4761    8.4063    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    7.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9082    7.0189    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6849    9.1126    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2600    9.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9009    8.4189    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.1243    6.3252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6776   10.5126    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1097    9.1252    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1316    4.9252    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  2  0  0  0  0
 12  6  1  1  0  0  0
  7 13  1  0  0  0  0
  8 14  2  0  0  0  0
  9 15  1  0  0  0  0
  9 10  2  0  0  0  0
 10 16  1  0  0  0  0
 12 17  1  0  0  0  0
 12 18  1  0  0  0  0
 13 19  2  0  0  0  0
 13 20  1  0  0  0  0
 14 19  1  0  0  0  0
 15 21  2  0  0  0  0
 16 22  2  0  0  0  0
 16 23  1  0  0  0  0
 17 24  1  0  0  0  0
 18 25  1  0  0  0  0
 18 26  1  6  0  0  0
 19 27  1  0  0  0  0
 21 28  1  0  0  0  0
 21 22  1  0  0  0  0
 24 29  1  0  0  0  0
 24 30  1  1  0  0  0
 25 31  1  1  0  0  0
 25 29  1  0  0  0  0
 29 32  1  1  0  0  0
 30 33  1  0  0  0  0
M  END
>  <Mol_ID> (1,025)
1025

>  <Formula> (1,025)
C21H20O12

>  <MolWeight> (1,025)
464.3763

>  <Cat> (1,025)
S5453

>  <Name> (1,025)
Hyperoside

>  <Synonyms> (1,025)
Hyperin, Quercetin 3-galactoside

>  <Target> (1,025)
NF-¦ÊB

>  <Form> (1,025)
free base

>  <CAS> (1,025)
482-36-0

>  <URL> (1,025)
http://selleckchem.com/products/hyperoside.html

$$$$
S5454 Saikosaponin D.cdx
csChFnd80/06172616062D

 60 67  0  0  0  0  0  0  0  0999 V2000
    1.2167    4.1933    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2167    2.7908    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4269    2.0966    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6373    2.7908    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    4.1933    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4269    4.9015    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8429    2.0896    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0542    2.7908    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2668    2.0888    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4745    2.7842    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4801    4.1841    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2673    4.8862    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0491    4.1881    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.6808    2.0896    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8920    2.7908    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.1046    2.0888    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.1052    4.8862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8871    4.1881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3178    4.1841    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.3070    2.7913    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.5011    2.0896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7137    2.7729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5227    4.8751    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.7241    4.1635    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.7523    6.9509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5316    6.2674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9537    6.2395    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.9338    4.8373    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   18.1318    4.1229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3568    4.8031    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   18.1711    6.9274    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   19.3735    6.1992    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   20.5985    6.8728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6319    8.2769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4295    9.0051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1937    8.3290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8346    4.8891    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4269    6.3040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0031    2.0877    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8909    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6247    1.3884    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4269    0.6942    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2651    0.6864    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4626    1.3884    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.2931    1.3954    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.5115    3.4778    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.9199    3.4353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5613    4.0844    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2705    6.2887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8851    1.3954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3074    5.5887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7156    5.5674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7768    5.3833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7118    5.3833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1677    7.9333    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.2160    9.7109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6314    9.7181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.0052    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1031    0.6942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8920    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 12 13  1  0  0  0  0
 10 14  1  0  0  0  0
 27 31  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 32  1  0  0  0  0
 31 32  1  0  0  0  0
  4  7  1  0  0  0  0
 15 14  1  1  0  0  0
 15 16  1  0  0  0  0
  1  2  1  0  0  0  0
  8  7  1  1  0  0  0
  8  9  1  0  0  0  0
 31 36  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 15 18  1  0  0  0  0
 13 37  1  1  0  0  0
 16 20  1  0  0  0  0
  6 38  1  1  0  0  0
 19 17  1  0  0  0  0
  2 39  1  1  0  0  0
 17 18  1  0  0  0  0
  1 40  1  6  0  0  0
 19 20  1  0  0  0  0
  4 41  1  6  0  0  0
  1  6  1  0  0  0  0
  3 42  1  6  0  0  0
  2  3  1  0  0  0  0
  9 43  1  6  0  0  0
  3  4  1  0  0  0  0
 10 44  1  6  0  0  0
  4  5  1  0  0  0  0
 20 45  1  6  0  0  0
 19 23  1  0  0  0  0
 23 46  1  6  0  0  0
 20 21  1  0  0  0  0
 28 47  1  6  0  0  0
 21 22  1  0  0  0  0
 30 48  1  6  0  0  0
 22 24  1  0  0  0  0
 12 49  1  1  0  0  0
 23 24  1  0  0  0  0
 16 50  1  1  0  0  0
  5  6  1  0  0  0  0
 19 51  1  1  0  0  0
  8 13  1  0  0  0  0
 24 52  1  1  0  0  0
  9 10  1  0  0  0  0
 27 53  1  1  0  0  0
 10 11  1  0  0  0  0
 32 54  1  1  0  0  0
 53 54  1  0  0  0  0
 23 26  1  0  0  0  0
 31 55  1  1  0  0  0
 24 28  1  0  0  0  0
 35 56  1  0  0  0  0
 27 25  1  0  0  0  0
 35 57  1  0  0  0  0
 25 26  2  0  0  0  0
 38 58  1  0  0  0  0
 27 28  1  0  0  0  0
 16 59  1  0  0  0  0
 11 12  1  0  0  0  0
 59 60  1  0  0  0  0
M  END
>  <Mol_ID> (1,026)
1026

>  <Formula> (1,026)
C42H68O13

>  <MolWeight> (1,026)
780.98152

>  <Cat> (1,026)
S5454

>  <Name> (1,026)
Saikosaponin D

>  <Synonyms> (1,026)
N/A

>  <Target> (1,026)
ATPase

>  <Form> (1,026)
free base

>  <CAS> (1,026)
20874-52-6

>  <URL> (1,026)
http://selleckchem.com/products/saikosaponin-d.html

$$$$
S5455 Akebia saponin D.cdx
csChFnd80/06172616062D

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M  END
>  <Mol_ID> (1,027)
1027

>  <Formula> (1,027)
C47H76O18

>  <MolWeight> (1,027)
929.09554

>  <Cat> (1,027)
S5455

>  <Name> (1,027)
Akebia saponin D

>  <Synonyms> (1,027)
Asperosaponin VI

>  <Target> (1,027)
Others

>  <Form> (1,027)
free base

>  <CAS> (1,027)
39524-08-8

>  <URL> (1,027)
http://selleckchem.com/products/akebia-saponin-d.html

$$$$
S5456 Isobavachalcone.cdx
csChFnd80/06172616062D

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M  END
>  <Mol_ID> (1,028)
1028

>  <Formula> (1,028)
C20H20O4

>  <MolWeight> (1,028)
324.3704

>  <Cat> (1,028)
S5456

>  <Name> (1,028)
Isobavachalcone

>  <Synonyms> (1,028)
Corylifolinin

>  <Target> (1,028)
Bacterial

>  <Form> (1,028)
free base

>  <CAS> (1,028)
20784-50-3

>  <URL> (1,028)
http://selleckchem.com/products/isobavachalcone.html

$$$$
S5457 Curculigoside.cdx
csChFnd80/06172616062D

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M  END
>  <Mol_ID> (1,029)
1029

>  <Formula> (1,029)
C22H26O11

>  <MolWeight> (1,029)
466.43524

>  <Cat> (1,029)
S5457

>  <Name> (1,029)
Curculigoside

>  <Synonyms> (1,029)
Curculigoside A

>  <Target> (1,029)
Immunology & Inflammation related

>  <Form> (1,029)
free base

>  <CAS> (1,029)
85643-19-2

>  <URL> (1,029)
http://selleckchem.com/products/curculigoside.html

$$$$
S5458 Verbascoside.cdx
csChFnd80/06172616062D

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M  END
>  <Mol_ID> (1,030)
1030

>  <Formula> (1,030)
C29H36O15

>  <MolWeight> (1,030)
624.58714

>  <Cat> (1,030)
S5458

>  <Name> (1,030)
Verbascoside

>  <Synonyms> (1,030)
Acteoside, Kusaginin

>  <Target> (1,030)
Immunology & Inflammation related

>  <Form> (1,030)
free base

>  <CAS> (1,030)
61276-17-3

>  <URL> (1,030)
http://selleckchem.com/products/verbascoside.html

$$$$
S5459 Aucubin.cdx
csChFnd80/06172616062D

 26 28  0  0  0  0  0  0  0  0999 V2000
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 11  5  1  1  0  0  0
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M  END
>  <Mol_ID> (1,031)
1031

>  <Formula> (1,031)
C15H22O9

>  <MolWeight> (1,031)
346.32978

>  <Cat> (1,031)
S5459

>  <Name> (1,031)
Aucubin

>  <Synonyms> (1,031)
Rhinanthin

>  <Target> (1,031)
Immunology & Inflammation related

>  <Form> (1,031)
free base

>  <CAS> (1,031)
479-98-1

>  <URL> (1,031)
http://selleckchem.com/products/aucubin.html

$$$$
S5460 Vitexin-2-O-rhaMnoside.cdx
csChFnd80/06172616062D

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M  END
>  <Mol_ID> (1,032)
1032

>  <Formula> (1,032)
C27H30O14

>  <MolWeight> (1,032)
578.5187

>  <Cat> (1,032)
S5460

>  <Name> (1,032)
Vitexin-2-O-rhaMnoside

>  <Synonyms> (1,032)
2''-O-Rhamnosylvitexin, Apigenin-8-C-glucoside

>  <Target> (1,032)
Others

>  <Form> (1,032)
free base

>  <CAS> (1,032)
64820-99-1

>  <URL> (1,032)
http://selleckchem.com/products/vitexin-2-o-rhamnoside.html

$$$$
S5461 Cimicifugoside.cdx
csChFnd80/06172616062D

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M  END
>  <Mol_ID> (1,033)
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>  <Formula> (1,033)
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>  <MolWeight> (1,033)
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>  <Cat> (1,033)
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>  <Name> (1,033)
Cimicifugoside

>  <Synonyms> (1,033)
N/A

>  <Target> (1,033)
Others

>  <Form> (1,033)
free base

>  <CAS> (1,033)
66176-93-0

>  <URL> (1,033)
http://selleckchem.com/products/cimicifugoside.html

$$$$
S5462 5-O-Methylvisammioside.cdx
csChFnd80/06172616062D

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>  <Mol_ID> (1,034)
1034

>  <Formula> (1,034)
C22H28O10

>  <MolWeight> (1,034)
452.45172

>  <Cat> (1,034)
S5462

>  <Name> (1,034)
5-O-Methylvisammioside

>  <Synonyms> (1,034)
N/A

>  <Target> (1,034)
Others

>  <Form> (1,034)
free base

>  <CAS> (1,034)
84272-85-5

>  <URL> (1,034)
http://selleckchem.com/products/5-o-methylvisammioside.html

$$$$
S5463 Curcurbitacin IIA.cdx
csChFnd80/06172616062D

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>  <Mol_ID> (1,035)
1035

>  <Formula> (1,035)
C32H50O8

>  <MolWeight> (1,035)
562.7346

>  <Cat> (1,035)
S5463

>  <Name> (1,035)
Curcurbitacin IIA

>  <Synonyms> (1,035)
Cucurbitacin Iia, CuIIa, Hemslecin A, Dihydrocucurbitacin Q1

>  <Target> (1,035)
Immunology & Inflammation related

>  <Form> (1,035)
free base

>  <CAS> (1,035)
58546-34-2

>  <URL> (1,035)
http://selleckchem.com/products/curcurbitacin-iia.html

$$$$
S5464 Psoralidin.cdx
csChFnd80/06172616062D

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 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
M  END
>  <Mol_ID> (1,036)
1036

>  <Formula> (1,036)
C20H16O5

>  <MolWeight> (1,036)
336.33804

>  <Cat> (1,036)
S5464

>  <Name> (1,036)
Psoralidin

>  <Synonyms> (1,036)
N/A

>  <Target> (1,036)
Estrogen/progestogen Receptor

>  <Form> (1,036)
free base

>  <CAS> (1,036)
18642-23-4

>  <URL> (1,036)
http://selleckchem.com/products/psoralidin.html

$$$$
S5465 Morroniside.cdx
csChFnd80/06172616062D

 30 32  0  0  0  0  0  0  0  0999 V2000
    6.0622    5.6000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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 14  7  1  1  0  0  0
  8 11  1  0  0  0  0
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 13 17  1  1  0  0  0
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 15 20  1  0  0  0  0
 18 21  1  0  0  0  0
 19 22  1  0  0  0  0
 19 23  1  6  0  0  0
 21 24  1  0  0  0  0
 21 25  1  1  0  0  0
 22 26  1  1  0  0  0
 22 24  1  0  0  0  0
 24 27  1  6  0  0  0
 25 28  1  0  0  0  0
M  END
>  <Mol_ID> (1,037)
1037

>  <Formula> (1,037)
C17H26O11

>  <MolWeight> (1,037)
406.38174

>  <Cat> (1,037)
S5465

>  <Name> (1,037)
Morroniside

>  <Synonyms> (1,037)
N/A

>  <Target> (1,037)
MMP,Pyroptosis

>  <Form> (1,037)
free base

>  <CAS> (1,037)
25406-64-8

>  <URL> (1,037)
http://selleckchem.com/products/morroniside.html

$$$$
S5467 Asarinin.cdx
csChFnd80/06172616062D

 28 33  0  0  0  0  0  0  0  0999 V2000
   15.0470    1.4002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2299    0.2734    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9051    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6926    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4801    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4801    2.1002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6926    2.8002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9051    2.1002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2299    2.5268    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2676    2.8002    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.1214    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    7.0517    3.2711    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.3012    4.1026    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9885    2.2308    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    5.9285    1.3177    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7817    2.7019    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  1  9  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  3  8  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
 10  6  1  6  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
 10 11  1  0  0  0  0
 10 15  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  1  0  0  0
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 15 16  1  1  0  0  0
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 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
M  END
>  <Mol_ID> (1,038)
1038

>  <Formula> (1,038)
C20H18O6

>  <MolWeight> (1,038)
354.35332

>  <Cat> (1,038)
S5467

>  <Name> (1,038)
Asarinin

>  <Synonyms> (1,038)
Sesamin, Fagarol, Pseudocubebin, Episesamin, Eleutheroside B4

>  <Target> (1,038)
Others

>  <Form> (1,038)
free base

>  <CAS> (1,038)
133-04-0

>  <URL> (1,038)
http://selleckchem.com/products/asarinin.html

$$$$
S5469 Bavachin.cdx
csChFnd80/06172616062D

 24 26  0  0  0  0  0  0  0  0999 V2000
    8.4770    4.1998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6853    3.5070    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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   12.0950    6.3178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3180    4.2239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  5  1  6  0  0  0
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 12  4  1  0  0  0  0
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  5  6  1  0  0  0  0
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  6  7  2  0  0  0  0
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  8  9  2  0  0  0  0
  8 24  1  0  0  0  0
  9 10  1  0  0  0  0
 11 16  1  0  0  0  0
 11 12  2  0  0  0  0
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 13 14  2  0  0  0  0
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 15 16  2  0  0  0  0
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 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
M  END
>  <Mol_ID> (1,039)
1039

>  <Formula> (1,039)
C20H20O4

>  <MolWeight> (1,039)
324.3704

>  <Cat> (1,039)
S5469

>  <Name> (1,039)
Bavachin

>  <Synonyms> (1,039)
Corylifolin

>  <Target> (1,039)
Estrogen/progestogen Receptor

>  <Form> (1,039)
free base

>  <CAS> (1,039)
19879-32-4

>  <URL> (1,039)
http://selleckchem.com/products/bavachin.html

$$$$
S5471 Monotropein.cdx
csChFnd80/06172616062D

 29 31  0  0  0  0  0  0  0  0999 V2000
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    4.8781    4.8749    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.4438    4.6213    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    8.2590    3.4877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1 28  1  1  0  0  0
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  3  7  1  1  0  0  0
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 14  7  1  1  0  0  0
  8 12  1  0  0  0  0
 10 15  1  0  0  0  0
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M  END
>  <Mol_ID> (1,040)
1040

>  <Formula> (1,040)
C16H22O11

>  <MolWeight> (1,040)
390.33928

>  <Cat> (1,040)
S5471

>  <Name> (1,040)
Monotropein

>  <Synonyms> (1,040)
N/A

>  <Target> (1,040)
Immunology & Inflammation related

>  <Form> (1,040)
free base

>  <CAS> (1,040)
5945-50-6

>  <URL> (1,040)
http://selleckchem.com/products/monotropein.html

$$$$
S5473 Pivmecillinam hydrochloride.cdx
csChFnd80/06172616062D

 32 33  0  0  0  0  0  0  0  0999 V2000
    8.1010    2.9000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.1010    4.2831    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.4329    2.4474    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.7179    2.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.3447    3.5181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.8065    1.9631    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   11.3962    4.2831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3962    2.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2177    0.7202    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0187    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5254    4.4551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2403    1.6489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3333    5.1563    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.5240    1.2379    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3333    6.7561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1287    4.2831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5640    2.1751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0651    7.6867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6501    4.5955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9359    1.7571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2325    3.5727    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6821    7.3359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.9338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1010    5.7173    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1059    0.2502    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   16.9589    2.7129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2522    0.3933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2882    1.3948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2 28  1  6  0  0  0
  3  7  1  0  0  0  0
  3  8  1  6  0  0  0
  4  9  2  0  0  0  0
  4  5  1  0  0  0  0
  5 10  1  1  0  0  0
  6  7  1  0  0  0  0
  7 11  1  0  0  0  0
  7 12  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  2  0  0  0  0
 10 15  2  0  0  0  0
 13 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 17 20  1  0  0  0  0
 18 21  1  0  0  0  0
 19 22  1  0  0  0  0
 20 23  1  0  0  0  0
 21 24  1  0  0  0  0
 21 25  2  0  0  0  0
 22 26  1  0  0  0  0
 23 27  1  0  0  0  0
 26 27  1  0  0  0  0
 24 30  1  0  0  0  0
 24 31  1  0  0  0  0
 24 32  1  0  0  0  0
M  END
>  <Mol_ID> (1,041)
1041

>  <Formula> (1,041)
C21H34ClN3O5S

>  <MolWeight> (1,041)
476.02976

>  <Cat> (1,041)
S5473

>  <Name> (1,041)
Pivmecillinam hydrochloride

>  <Synonyms> (1,041)
N/A

>  <Target> (1,041)
Antibiotics,Bacterial

>  <Form> (1,041)
hydrochloride

>  <CAS> (1,041)
32887-03-9

>  <URL> (1,041)
http://selleckchem.com/products/pivmecillinam-hydrochloride.html

$$$$
S5528 Acetophenone.cdx
csChFnd80/06172616062D

  9  9  0  0  0  0  0  0  0  0999 V2000
    2.4174    2.0691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4148    0.6961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2147    2.7904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6298    2.7691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2001    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8462    2.0668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6298    4.1643    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0001    0.6899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  6  9  2  0  0  0  0
M  END
>  <Mol_ID> (1,042)
1042

>  <Formula> (1,042)
C8H8O

>  <MolWeight> (1,042)
120.14852

>  <Cat> (1,042)
S5528

>  <Name> (1,042)
Acetophenone

>  <Synonyms> (1,042)
Methyl phenyl ketone, Phenylethanone

>  <Target> (1,042)
Others

>  <Form> (1,042)
free base

>  <CAS> (1,042)
98-86-2

>  <URL> (1,042)
http://selleckchem.com/products/acetophenone.html

$$$$
S5529 Galangin.cdx
csChFnd80/06172616062D

 20 22  0  0  0  0  0  0  0  0999 V2000
    3.6432    4.1565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6377    2.7760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8617    4.8592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4310    4.8615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8547    2.0711    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4307    2.0746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0465    4.1593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8617    6.2592    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2195    4.1844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4310    6.2615    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0533    2.7804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.7812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2590    4.8593    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2658    2.0804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0812    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2832    0.6845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4718    2.7827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5117    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6858    2.1032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7180    0.7180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  2  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  2  0  0  0  0
  7 13  1  0  0  0  0
  7 11  2  0  0  0  0
  9 12  1  0  0  0  0
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 12 15  1  0  0  0  0
 14 16  2  0  0  0  0
 14 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  2  0  0  0  0
 18 20  2  0  0  0  0
 19 20  1  0  0  0  0
M  END
>  <Mol_ID> (1,043)
1043

>  <Formula> (1,043)
C15H10O5

>  <MolWeight> (1,043)
270.2369

>  <Cat> (1,043)
S5529

>  <Name> (1,043)
Galangin

>  <Synonyms> (1,043)
3,5,7-trihydroxyflavone; Norizalpinin

>  <Target> (1,043)
P450 (e.g. CYP17)

>  <Form> (1,043)
free base

>  <CAS> (1,043)
548-83-4

>  <URL> (1,043)
http://selleckchem.com/products/galangin.html

$$$$
S5530 Geraniol.cdx
csChFnd80/06172616062D

 11 10  0  0  0  0  0  0  0  0999 V2000
    6.0622    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  2  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
M  END
>  <Mol_ID> (1,044)
1044

>  <Formula> (1,044)
C10H18O

>  <MolWeight> (1,044)
154.24932

>  <Cat> (1,044)
S5530

>  <Name> (1,044)
Geraniol

>  <Synonyms> (1,044)
N/A

>  <Target> (1,044)
Others

>  <Form> (1,044)
free base

>  <CAS> (1,044)
106-24-1

>  <URL> (1,044)
http://selleckchem.com/products/geraniol.html

$$$$
S5538 Tropisetron.cdx
csChFnd80/06172616062D

 21 24  0  0  0  0  0  0  0  0999 V2000
    4.5989    1.9971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7989    2.7357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0072    1.8712    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2996    2.8280    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6270    4.1876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8940    4.7834    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.4914    3.1134    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.4185    3.7175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5570    1.7202    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.1638    1.7202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4466    2.7945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1527    4.1624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7989    4.2966    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5989    0.6294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4994    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3416    0.6628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3416    1.9971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1161    2.6768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.9971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.6628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1161    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  6  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  6  7  1  1  0  0  0
  8  7  1  0  0  0  0
  9  7  1  1  0  0  0
  9 10  1  0  0  0  0
 10  4  1  0  0  0  0
 11  9  1  0  0  0  0
 11 12  1  0  0  0  0
 12  6  1  0  0  0  0
 13  2  2  0  0  0  0
 14  1  2  0  0  0  0
 15 14  1  0  0  0  0
 16 15  1  0  0  0  0
 16 17  2  0  0  0  0
 17  1  1  0  0  0  0
 18 17  1  0  0  0  0
 19 18  2  0  0  0  0
 20 19  1  0  0  0  0
 20 21  2  0  0  0  0
 21 16  1  0  0  0  0
M  END
>  <Mol_ID> (1,045)
1045

>  <Formula> (1,045)
C17H20N2O2

>  <MolWeight> (1,045)
284.3529

>  <Cat> (1,045)
S5538

>  <Name> (1,045)
Tropisetron

>  <Synonyms> (1,045)
ICS 205-930

>  <Target> (1,045)
5-HT Receptor,AChR

>  <Form> (1,045)
free base

>  <CAS> (1,045)
89565-68-4

>  <URL> (1,045)
http://selleckchem.com/products/tropisetron.html

$$$$
S5544 D-Ribose.cdx
csChFnd80/06172616062D

 11 10  0  0  0  0  0  0  0  0999 V2000
    3.6373    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  1  6  0  0  0
  3  7  1  0  0  0  0
  3  8  1  6  0  0  0
  5  9  1  0  0  0  0
  7 10  2  0  0  0  0
  7 11  1  0  0  0  0
M  END
>  <Mol_ID> (1,046)
1046

>  <Formula> (1,046)
C5H10O5

>  <MolWeight> (1,046)
150.1299

>  <Cat> (1,046)
S5544

>  <Name> (1,046)
D-Ribose

>  <Synonyms> (1,046)
N/A

>  <Target> (1,046)
Others

>  <Form> (1,046)
free base

>  <CAS> (1,046)
50-69-1

>  <URL> (1,046)
http://selleckchem.com/products/d-ribose.html

$$$$
S5551 6-Paradol.cdx
csChFnd80/06172616062D

 20 20  0  0  0  0  0  0  0  0999 V2000
    4.8503    4.9009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0627    4.2009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2752    4.9009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4876    4.2009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7000    4.9009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9125    4.2009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1249    4.9009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3374    4.2009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5498    4.9009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7622    4.2009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6379    4.2009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6379    2.8117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4155    2.1060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    2.8005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    4.1898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6300    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1005    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2752    6.2961    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 11 16  2  0  0  0  0
 17 18  1  0  0  0  0
 13 17  1  0  0  0  0
 14 19  1  0  0  0  0
  1 11  1  0  0  0  0
  3 20  2  0  0  0  0
M  END
>  <Mol_ID> (1,047)
1047

>  <Formula> (1,047)
C17H26O3

>  <MolWeight> (1,047)
278.38654

>  <Cat> (1,047)
S5551

>  <Name> (1,047)
6-Paradol

>  <Synonyms> (1,047)
N/A

>  <Target> (1,047)
COX

>  <Form> (1,047)
free base

>  <CAS> (1,047)
27113-22-0

>  <URL> (1,047)
http://selleckchem.com/products/6-paradol.html

$$$$
S5553 Kasugamycin hydrochloride.cdx
csChFnd80/06172616062D

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    9.6927    2.4320    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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  4  8  1  0  0  0  0
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M  END
>  <Mol_ID> (1,048)
1048

>  <Formula> (1,048)
C14H26ClN3O9

>  <MolWeight> (1,048)
415.82394

>  <Cat> (1,048)
S5553

>  <Name> (1,048)
Kasugamycin hydrochloride

>  <Synonyms> (1,048)
N/A

>  <Target> (1,048)
Antineoplastic and Immunosuppressive Antibiotics,Fungal,Selection Antibiotics for Transfected Cell

>  <Form> (1,048)
hydrochloride

>  <CAS> (1,048)
19408-46-9

>  <URL> (1,048)
http://selleckchem.com/products/kasugamycin-hydrochloride.html

$$$$
S5554 Lanatoside C.cdx
csChFnd80/06172616062D

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   27.7632   15.4125    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   27.7632   16.8217    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   26.5586   14.7207    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   29.0955   14.9771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.9166   14.0159    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   29.0955   17.2577    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   26.5586   17.5267    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   27.9166   18.2184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.3415   15.4125    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,049)
1049

>  <Formula> (1,049)
C49H76O20

>  <MolWeight> (1,049)
985.11574

>  <Cat> (1,049)
S5554

>  <Name> (1,049)
Lanatoside C

>  <Synonyms> (1,049)
N/A

>  <Target> (1,049)
Akt,Antiviral,Apoptosis related,Autophagy,JAK,mTOR,PI3K,STAT,Wnt/beta-catenin

>  <Form> (1,049)
free base

>  <CAS> (1,049)
17575-22-3

>  <URL> (1,049)
http://selleckchem.com/products/lanatoside-c.html

$$$$
S5556 (-)-Sparteini Sulfas.cdx
csChFnd80/06172616062D

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M  END
>  <Mol_ID> (1,050)
1050

>  <Formula> (1,050)
C15H38N2O9S

>  <MolWeight> (1,050)
422.53522

>  <Cat> (1,050)
S5556

>  <Name> (1,050)
(-)-Sparteine Sulfate

>  <Synonyms> (1,050)
N/A

>  <Target> (1,050)
Sodium Channel

>  <Form> (1,050)
sulfate pentahydrate

>  <CAS> (1,050)
6160-12-9

>  <URL> (1,050)
http://selleckchem.com/products/sparteini-sulfas.html

$$$$
S5558 D-Pantothenate Sodium.cdx
csChFnd80/06172616062D

 16 14  0  0  0  0  0  0  0  0999 V2000
    9.6333    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.8458    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4209    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6333    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5458    2.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0582    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1458    0.1876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2084    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4209    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9458    2.6124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9960    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7836    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5711    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5711    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3587    2.1000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0335    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  6  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  2  0  0  0  0
  5 10  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
M  END
>  <Mol_ID> (1,051)
1051

>  <Formula> (1,051)
C9H16NNaO5

>  <MolWeight> (1,051)
241.21681

>  <Cat> (1,051)
S5558

>  <Name> (1,051)
D-Pantothenate Sodium

>  <Synonyms> (1,051)
N/A

>  <Target> (1,051)
Vitamin

>  <Form> (1,051)
sodium salt

>  <CAS> (1,051)
867-81-2

>  <URL> (1,051)
http://selleckchem.com/products/d-pantothenate-sodium.html

$$$$
S5562 2-Hydroxybenzyl alcohol.cdx
csChFnd80/06172616062D

  9  9  0  0  0  0  0  0  0  0999 V2000
    3.6364    2.8051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4240    2.1051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4301    0.7053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2184    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0042    0.6965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2106    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6425    0.0053    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8503    2.1043    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  2  7  2  0  0  0  0
  3  8  1  0  0  0  0
  1  9  1  0  0  0  0
M  END
>  <Mol_ID> (1,052)
1052

>  <Formula> (1,052)
C7H8O2

>  <MolWeight> (1,052)
124.13722

>  <Cat> (1,052)
S5562

>  <Name> (1,052)
2-Hydroxybenzyl alcohol

>  <Synonyms> (1,052)
Salicain, Diathesin, Saligenin, Saligenol, o-Methylolphenol, ¦Á,2-Toluenediol

>  <Target> (1,052)
Others

>  <Form> (1,052)
free base

>  <CAS> (1,052)
90-01-7

>  <URL> (1,052)
http://selleckchem.com/products/2-hydroxybenzyl-alcohol.html

$$$$
S5570 Arachidic acid.cdx
csChFnd80/06172616062D

 22 21  0  0  0  0  0  0  0  0999 V2000
   14.5492    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6114    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8238    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0363    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2487    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.0363    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 18  2  0  0  0  0
 16 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
M  END
>  <Mol_ID> (1,053)
1053

>  <Formula> (1,053)
C20H40O2

>  <MolWeight> (1,053)
312.5304

>  <Cat> (1,053)
S5570

>  <Name> (1,053)
Arachidic acid

>  <Synonyms> (1,053)
eicosanoic acid, Icosanoic Acid

>  <Target> (1,053)
Others

>  <Form> (1,053)
free base

>  <CAS> (1,053)
506-30-9

>  <URL> (1,053)
http://selleckchem.com/products/arachidic-acid.html

$$$$
S5573 Tilmicosin phosphate.cdx
csChFnd80/06172616062D

 67 69  0  0  0  0  0  0  0  0999 V2000
    8.2441    5.0089    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1106    4.1742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1106    5.5652    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.3423    6.6439    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.1201    3.1896    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.5506    3.1896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7729    6.6440    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4450   10.0273    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4450    8.6394    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6793    7.9429    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.9087    8.6394    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.9087   10.0273    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6793   10.7187    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6650   12.1166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2202    7.9526    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2202   10.7090    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    8.5399    4.1744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.2243    5.6504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9953    4.1742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2047    3.4726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6585    4.2514    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.6700    5.6290    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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   11.2127    7.0488    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8928    6.3325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8824    6.2484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6475    5.5718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6376    4.1739    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4007    3.4931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3886    2.1143    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.6111    1.4041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8579    2.0949    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.8723    3.4858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0778    1.4076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1630    1.4424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7741    2.1437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9525    2.1833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6556    3.4676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8758    4.1591    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0958    3.4775    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   17.0873    2.0854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   19.5414    2.0793    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   19.5450    3.4665    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   18.3193    4.1632    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   18.3060    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3108    5.5620    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   19.5310    6.2486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   16.1227    5.6509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9909    3.4775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.8959   11.1682    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2989    9.7705    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8959    8.3725    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5030    9.7755    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  4 19  1  6  0  0  0
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 40 41  1  0  0  0  0
  7 20  1  1  0  0  0
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  5  6  1  0  0  0  0
 38 43  1  6  0  0  0
  6 22  1  0  0  0  0
  5 44  1  6  0  0  0
  8 13  1  0  0  0  0
  6 45  2  0  0  0  0
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 21  1  1  1  0  0  0
  8  9  1  0  0  0  0
 25 32  2  0  0  0  0
  8 16  1  6  0  0  0
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 63 64  1  0  0  0  0
 63 65  1  0  0  0  0
 63 66  2  0  0  0  0
 63 67  1  0  0  0  0
M  END
>  <Mol_ID> (1,054)
1054

>  <Formula> (1,054)
C46H83N2O17P

>  <MolWeight> (1,054)
967.128181

>  <Cat> (1,054)
S5573

>  <Name> (1,054)
Tilmicosin phosphate

>  <Synonyms> (1,054)
N/A

>  <Target> (1,054)
Antibiotics

>  <Form> (1,054)
phosphate

>  <CAS> (1,054)
137330-13-3

>  <URL> (1,054)
http://selleckchem.com/products/tilmicosin-phosphate.html

$$$$
S5574 Benzaldehyde.cdx
csChFnd80/06172616062D

  9  9  0  0  0  0  0  0  0  0999 V2000
    2.8000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
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  1  4  1  0  0  0  0
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  3  6  2  0  0  0  0
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  5  8  2  0  0  0  0
  6  8  1  0  0  0  0
  4  9  1  0  0  0  0
M  END
>  <Mol_ID> (1,055)
1055

>  <Formula> (1,055)
C7H6O

>  <MolWeight> (1,055)
106.12194

>  <Cat> (1,055)
S5574

>  <Name> (1,055)
Benzoic aldehyde

>  <Synonyms> (1,055)
Benzenecarboxaldehyde, Phenylmethanal, Benzoic aldehyde

>  <Target> (1,055)
Others

>  <Form> (1,055)
free base

>  <CAS> (1,055)
100-52-7

>  <URL> (1,055)
http://selleckchem.com/products/benzaldehyde.html

$$$$
S5575 2-Benzoxazolinone.cdx
csChFnd80/06172616062D

 10 11  0  0  0  0  0  0  0  0999 V2000
    2.4349    2.0883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4349    0.7029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7465    2.5256    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2108    2.7911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7465    0.2656    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2108    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5738    1.3922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9831    1.3922    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  7  1  0  0  0  0
  6  9  2  0  0  0  0
  7 10  2  0  0  0  0
  8  9  1  0  0  0  0
M  END
>  <Mol_ID> (1,056)
1056

>  <Formula> (1,056)
C7H5NO2

>  <MolWeight> (1,056)
135.1201

>  <Cat> (1,056)
S5575

>  <Name> (1,056)
2-Benzoxazolinone

>  <Synonyms> (1,056)
2-Hydroxybenzoxazole

>  <Target> (1,056)
Others

>  <Form> (1,056)
free base

>  <CAS> (1,056)
59-49-4

>  <URL> (1,056)
http://selleckchem.com/products/2-benzoxazolinone.html

$$$$
S5576 Benzyl acetate.cdx
csChFnd80/06172616062D

 11 11  0  0  0  0  0  0  0  0999 V2000
    2.4353    2.0877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6477    2.7877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2224    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.6942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8633    2.0859    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0067    2.1058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2091    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0741    2.7850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2874    2.0845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0741    4.1840    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  2  0  0  0  0
  5  8  1  0  0  0  0
  6  9  2  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  2  0  0  0  0
M  END
>  <Mol_ID> (1,057)
1057

>  <Formula> (1,057)
C9H10O2

>  <MolWeight> (1,057)
150.1745

>  <Cat> (1,057)
S5576

>  <Name> (1,057)
Benzyl acetate

>  <Synonyms> (1,057)
Acetic acid benzyl ester, Benzyl ethanoate, Phenylmethyl acetate

>  <Target> (1,057)
Others

>  <Form> (1,057)
free base

>  <CAS> (1,057)
140-11-4

>  <URL> (1,057)
http://selleckchem.com/products/benzyl-acetate.html

$$$$
S5579 Chelidonic acid.cdx
csChFnd80/06172616062D

 13 13  0  0  0  0  0  0  0  0999 V2000
    6.0622    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  2  8  1  0  0  0  0
  7  9  1  0  0  0  0
  1 10  2  0  0  0  0
  1 11  1  0  0  0  0
  9 12  2  0  0  0  0
  9 13  1  0  0  0  0
M  END
>  <Mol_ID> (1,058)
1058

>  <Formula> (1,058)
C7H4O6

>  <MolWeight> (1,058)
184.10306

>  <Cat> (1,058)
S5579

>  <Name> (1,058)
Chelidonic acid

>  <Synonyms> (1,058)
Jerva acid, Jervaic acid, ¦Ã-Pyrone-2,6-dicarboxylic acid

>  <Target> (1,058)
Caspase,Decarboxylase,Immunology & Inflammation related,Interleukins,NF-¦ÊB

>  <Form> (1,058)
free base

>  <CAS> (1,058)
99-32-1

>  <URL> (1,058)
http://selleckchem.com/products/chelidonic-acid.html

$$$$

csChFnd80/06172616062D

  1  0  0  0  0  0  0  0  0  0999 V2000
    0.2500   -9.3000    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0
A    1
No structure
M  END
>  <Mol_ID> (1,059)
1059

>  <Formula> (1,059)
R

>  <Cat> (1,059)
S5580

>  <Name> (1,059)
Arabic gum

>  <Synonyms> (1,059)
N/A

>  <Target> (1,059)
Others

>  <Form> (1,059)
Polysaccharide

>  <CAS> (1,059)
9000-01-5

>  <URL> (1,059)
http://selleckchem.com/products/arabic-gum.html

$$$$
S5583 Cinnamyl acetate.cdx
csChFnd80/06172616062D

 13 13  0  0  0  0  0  0  0  0999 V2000
    7.2713    2.0897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0599    2.7891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4874    2.8074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2847    0.6944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8444    2.0874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7074    2.1130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5046    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6350    2.7856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7160    0.7093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4226    2.0856    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2117    2.7847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2117    4.1833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  2  0  0  0  0
  5  8  1  0  0  0  0
  6  9  2  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  2  0  0  0  0
M  END
>  <Mol_ID> (1,060)
1060

>  <Formula> (1,060)
C11H12O2

>  <MolWeight> (1,060)
176.21178

>  <Cat> (1,060)
S5583

>  <Name> (1,060)
Cinnamyl acetate

>  <Synonyms> (1,060)
3-Phenylallyl acetate

>  <Target> (1,060)
Others

>  <Form> (1,060)
free base

>  <CAS> (1,060)
103-54-8

>  <URL> (1,060)
http://selleckchem.com/products/cinnamyl-acetate.html

$$$$
S5585 Citronellal.cdx
csChFnd80/06172616062D

 12 11  0  0  0  0  0  0  0  0999 V2000
    6.0622    0.7000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  2  0  0  0  0
  7  9  2  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  6 12  1  0  0  0  0
M  END
>  <Mol_ID> (1,061)
1061

>  <Formula> (1,061)
C10H18O

>  <MolWeight> (1,061)
154.24932

>  <Cat> (1,061)
S5585

>  <Name> (1,061)
Citronellal

>  <Synonyms> (1,061)
Rhodinal; 2,3-Dihydrocitral

>  <Target> (1,061)
Others

>  <Form> (1,061)
free base

>  <CAS> (1,061)
106-23-0

>  <URL> (1,061)
https://www.selleckchem.com/products/citronellal-rhodinal.html

$$$$
S5586 3-Hydroxycinnamic acid.cdx
csChFnd80/06172616062D

 12 12  0  0  0  0  0  0  0  0999 V2000
    2.4074    3.4972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4135    2.0979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2142    4.1979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6198    4.1972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1879    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8329    3.4968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0002    2.0835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1879    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0268    4.1861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2113    3.5022    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0268    5.6181    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  2  0  0  0  0
  5  8  2  0  0  0  0
  5  9  1  0  0  0  0
  6  8  1  0  0  0  0
  7 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
M  END
>  <Mol_ID> (1,062)
1062

>  <Formula> (1,062)
C9H8O3

>  <MolWeight> (1,062)
164.15802

>  <Cat> (1,062)
S5586

>  <Name> (1,062)
3-Hydroxycinnamic acid

>  <Synonyms> (1,062)
meta-Coumaric acid, m-Coumaric acid, m-Coumarate

>  <Target> (1,062)
Others

>  <Form> (1,062)
free base

>  <CAS> (1,062)
14755-02-3

>  <URL> (1,062)
http://selleckchem.com/products/3-hydroxycinnamic-acid.html

$$$$
S5594 ¦Á-Terpineol.cdx
csChFnd80/06172616062D

 11 11  0  0  0  0  0  0  0  0999 V2000
    4.8499    2.8198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6375    2.1199    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.1483    4.0351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5483    1.6103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0624    3.5198    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4247    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6429    0.7170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2122    2.1007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4304    0.0104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  6  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
M  END
>  <Mol_ID> (1,063)
1063

>  <Formula> (1,063)
C10H18O

>  <MolWeight> (1,063)
154.24932

>  <Cat> (1,063)
S5594

>  <Name> (1,063)
¦Á-Terpineol

>  <Synonyms> (1,063)
N/A

>  <Target> (1,063)
Prostaglandin Receptor

>  <Form> (1,063)
free base

>  <CAS> (1,063)
10482-56-1

>  <URL> (1,063)
http://selleckchem.com/products/alpha-terpineol.html

$$$$
S5595 3-Carene.cdx
csChFnd80/06172616062D

 10 11  0  0  0  0  0  0  0  0999 V2000
    1.2376    4.1997    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.4415    3.4852    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.4583    4.8851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0168    3.5143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4247    2.0853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9953    6.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8399    5.1116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2039    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1871    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  3  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
M  END
>  <Mol_ID> (1,064)
1064

>  <Formula> (1,064)
C10H16

>  <MolWeight> (1,064)
136.23404

>  <Cat> (1,064)
S5595

>  <Name> (1,064)
3-Carene

>  <Synonyms> (1,064)
Carene, Delta-3-Carene

>  <Target> (1,064)
COX,phosphatase

>  <Form> (1,064)
free base

>  <CAS> (1,064)
13466-78-9

>  <URL> (1,064)
http://selleckchem.com/products/3-carene.html

$$$$
S5596 (1S)-(-)-¦Á-Pinene.cdx
csChFnd80/06172616062D

 12 13  0  0  0  0  0  0  0  0999 V2000
    1.1829    1.8303    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1320    4.1248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.8574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2776    1.4339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6336    3.0775    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.1661    5.1415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5184    5.4704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2807    1.7931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2776    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7927    2.7352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9219    0.4169    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5689    4.1723    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1 11  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  3  5  1  0  0  0  0
  4  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 12  1  6  0  0  0
  8 10  1  0  0  0  0
M  END
>  <Mol_ID> (1,065)
1065

>  <Formula> (1,065)
C10H16

>  <MolWeight> (1,065)
136.23404

>  <Cat> (1,065)
S5596

>  <Name> (1,065)
(1S)-(-)-¦Á-Pinene

>  <Synonyms> (1,065)
N/A

>  <Target> (1,065)
GABA Receptor

>  <Form> (1,065)
free base

>  <CAS> (1,065)
7785-26-4

>  <URL> (1,065)
http://selleckchem.com/products/1s-alpha-pinene.html

$$$$
S5597 (1R)-(-)-Menthyl acetate.cdx
csChFnd80/06172616062D

 14 14  0  0  0  0  0  0  0  0999 V2000
    4.8633    2.7841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0758    2.0841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8633    4.1809    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6481    2.0825    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4288    2.7865    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2097    2.1032    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0101    2.8094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0171    4.2094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2370    4.9030    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4421    4.1967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2370    6.3030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2097    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4222    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  5 10  1  0  0  0  0
  9 11  1  1  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
  6 12  1  6  0  0  0
  5  4  1  1  0  0  0
M  END
>  <Mol_ID> (1,066)
1066

>  <Formula> (1,066)
C12H22O2

>  <MolWeight> (1,066)
198.30188

>  <Cat> (1,066)
S5597

>  <Name> (1,066)
(1R)-(-)-Menthyl acetate

>  <Synonyms> (1,066)
N/A

>  <Target> (1,066)
Others

>  <Form> (1,066)
free base

>  <CAS> (1,066)
2623-23-6

>  <URL> (1,066)
https://www.selleckchem.com/products/1r-menthyl-acetate.html

$$$$
S5599 Sodium cholate.cdx
csChFnd80/06172616062D

 34 36  0  0  0  0  0  0  0  0999 V2000
    6.1253    2.7724    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3395    3.4603    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.9163    3.4762    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.1092    1.3700    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3558    4.8518    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.6613    3.0358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6860    2.7886    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.9324    4.8841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9002    0.6663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3234    0.6340    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6773    5.2656    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.1412    5.5771    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.3718    6.2327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4618    4.1586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6697    1.4024    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4824    3.4925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7019    4.1908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1503    6.6033    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.1412    6.9796    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4661    0.7038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2573    2.8047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5204    6.8667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2206    7.6833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2412    1.3861    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9931    8.1723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.6340    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3633    8.4141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2606    7.3395    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8522    9.7037    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    6.1412    4.1749    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3558    2.0687    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9002    2.0687    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6537    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.2584    9.7533    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1 30  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2 31  1  6  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3 32  1  6  0  0  0
  4  9  1  0  0  0  0
  4 10  1  6  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  5 13  1  1  0  0  0
  6 14  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  7 17  1  1  0  0  0
  8 12  1  0  0  0  0
  9 15  1  0  0  0  0
 11 18  1  0  0  0  0
 11 14  1  1  0  0  0
 12 19  1  6  0  0  0
 15 20  1  0  0  0  0
 15 33  1  1  0  0  0
 16 21  1  0  0  0  0
 18 22  1  0  0  0  0
 18 23  1  6  0  0  0
 20 24  1  0  0  0  0
 21 24  1  0  0  0  0
 22 25  1  0  0  0  0
 24 26  1  6  0  0  0
 25 27  1  0  0  0  0
 27 28  2  0  0  0  0
 27 29  1  0  0  0  0
M  END
>  <Mol_ID> (1,067)
1067

>  <Formula> (1,067)
C24H39NaO5

>  <MolWeight> (1,067)
430.55323

>  <Cat> (1,067)
S5599

>  <Name> (1,067)
Sodium cholate

>  <Synonyms> (1,067)
N/A

>  <Target> (1,067)
Others

>  <Form> (1,067)
sodium salt

>  <CAS> (1,067)
361-09-1

>  <URL> (1,067)
http://selleckchem.com/products/sodium-cholate.html

$$$$
S5614 (+)-Longifolene.cdx
csChFnd80/06172616062D

 17 19  0  0  0  0  0  0  0  0999 V2000
    4.3982    1.8404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2212    2.9729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.9729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6074    1.7114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6072    4.2343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0595    2.6311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1877    3.1914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9723    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.9725    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0668    3.6730    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.0670    2.2730    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.0670    0.8730    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3982    4.1056    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.9721    5.9461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9721    4.5461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7597    5.2460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0668    5.0730    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  8 11  1  0  0  0  0
 11 10  1  0  0  0  0
 10 15  1  0  0  0  0
 10 13  1  0  0  0  0
  1 11  1  0  0  0  0
 13  2  1  0  0  0  0
  1  2  1  0  0  0  0
  3  4  1  0  0  0  0
  5  3  1  0  0  0  0
  8  4  1  0  0  0  0
 15  5  1  0  0  0  0
  8  6  1  1  0  0  0
  6  7  2  0  0  0  0
  8  9  1  0  0  0  0
 13  6  1  1  0  0  0
 11 12  1  6  0  0  0
 15 14  1  0  0  0  0
 15 16  1  0  0  0  0
 10 17  1  6  0  0  0
M  END
>  <Mol_ID> (1,068)
1068

>  <Formula> (1,068)
C15H24

>  <MolWeight> (1,068)
204.35106

>  <Cat> (1,068)
S5614

>  <Name> (1,068)
(+)-Longifolene

>  <Synonyms> (1,068)
N/A

>  <Target> (1,068)
Others

>  <Form> (1,068)
free base

>  <CAS> (1,068)
475-20-7

>  <URL> (1,068)
http://selleckchem.com/products/longifolene.html

$$$$
S5618 Hippuric acid.cdx
csChFnd80/06172616062D

 13 13  0  0  0  0  0  0  0  0999 V2000
    2.4282    2.0960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6407    2.7960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2221    2.7818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4303    0.7020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8514    2.0970    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6407    4.1979    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0038    2.0867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2130    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0681    2.7994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2750    2.1026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4812    2.7991    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2750    0.6955    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  7 10  2  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  2  0  0  0  0
M  END
>  <Mol_ID> (1,069)
1069

>  <Formula> (1,069)
C9H9NO3

>  <MolWeight> (1,069)
179.17266

>  <Cat> (1,069)
S5618

>  <Name> (1,069)
Hippuric acid

>  <Synonyms> (1,069)
2-Benzamidoacetic acid, Benzoylglycine

>  <Target> (1,069)
Others

>  <Form> (1,069)
free base

>  <CAS> (1,069)
495-69-2

>  <URL> (1,069)
http://selleckchem.com/products/hippuric-acid.html

$$$$
S5636 Methyl furan-2-carboxylate.cdx
csChFnd80/06172616062D

  9  9  0  0  0  0  0  0  0  0999 V2000
    1.3315    0.0798    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1544    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3315    2.3451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5544    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2544    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2544    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6544    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
M  END
>  <Mol_ID> (1,070)
1070

>  <Formula> (1,070)
C6H6O3

>  <MolWeight> (1,070)
126.11004

>  <Cat> (1,070)
S5636

>  <Name> (1,070)
Methyl furan-2-carboxylate

>  <Synonyms> (1,070)
Methyl pyromucate, Methyl 2-furoate

>  <Target> (1,070)
Others

>  <Form> (1,070)
free base

>  <CAS> (1,070)
611-13-2

>  <URL> (1,070)
http://selleckchem.com/products/methyl-furan-2-carboxylate.html

$$$$

csChFnd80/06172616062D

 27 28  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  2  0  0  0  0
  6  1  1  0  0  0  0
 18  1  1  0  0  0  0
  2  7  2  0  0  0  0
 21  2  1  0  0  0  0
  2  4  1  0  0  0  0
 13  3  1  0  0  0  0
 22  3  1  0  0  0  0
  4 12  2  0  0  0  0
 23  4  1  0  0  0  0
  5  9  1  0  0  0  0
  8  5  1  0  0  0  0
 14  6  2  0  0  0  0
  7 15  1  0  0  0  0
 10  8  2  0  0  0  0
 19  8  1  0  0  0  0
  9 20  1  0  0  0  0
 11  9  2  0  0  0  0
 12 16  1  0  0  0  0
 13 17  2  0  0  0  0
 17 14  1  0  0  0  0
 24 14  1  0  0  0  0
 15 25  1  0  0  0  0
 16 15  2  0  0  0  0
 26 18  1  0  0  0  0
 25 19  1  0  0  0  0
 20 24  1  0  0  0  0
 27 21  1  0  0  0  0
M  END
>  <Mol_ID> (1,071)
1071

>  <Formula> (1,071)
C21H24O6

>  <MolWeight> (1,071)
372.41166

>  <Cat> (1,071)
S3917

>  <Name> (1,071)
Tetrahydrocurcumin

>  <Synonyms> (1,071)
Tetrahydrodiferuloylmethane, Tetrahydro Curcumin

>  <Target> (1,071)
P450 (e.g. CYP17)

>  <Form> (1,071)
free base

>  <CAS> (1,071)
36062-04-1

>  <URL> (1,071)
https://www.selleckchem.com/products/tetrahydrocurcumin.html

$$$$
S3934 Acetyl Resveratrol.cdx
csChFnd80/06172616062D

 26 27  0  0  0  0  0  0  0  0999 V2000
    9.6999    5.6521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7209    4.1569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8708    6.3064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4874    6.3522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8386    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1411    5.5616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2749    5.6521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1344    4.2179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8386    2.1001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3536    6.2617    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0624    6.3522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0457    1.4032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5685    5.5602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0624    7.7508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8512    5.6529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2555    2.1016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0457    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   14.5685    4.1587    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6404    6.3519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6365    7.7494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4260    8.4483    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2115    7.7472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    8.4466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2115    6.3459    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  2  0  0  0  0
  5  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
  6  8  2  0  0  0  0
  7 11  1  0  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
 11 14  1  0  0  0  0
 11 15  2  0  0  0  0
 12 16  1  0  0  0  0
 12 17  2  0  0  0  0
 13 18  1  0  0  0  0
 13 19  2  0  0  0  0
 14 20  2  0  0  0  0
 15 21  1  0  0  0  0
 20 22  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  2  0  0  0  0
M  END
>  <Mol_ID> (1,072)
1072

>  <Formula> (1,072)
C20H18O6

>  <MolWeight> (1,072)
354.35332

>  <Cat> (1,072)
S3934

>  <Name> (1,072)
Acetyl Resveratrol

>  <Synonyms> (1,072)
N/A

>  <Target> (1,072)
Others

>  <Form> (1,072)
free base

>  <CAS> (1,072)
42206-94-0

>  <URL> (1,072)
https://www.selleckchem.com/products/acetyl-resveratrol.html

$$$$
S3935 Nonivamide.cdx
csChFnd80/06172616062D

 21 21  0  0  0  0  0  0  0  0999 V2000
   13.3363    2.1338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5432    1.4370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3363    3.5399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1100    1.4258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7777    2.1497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5477    4.2394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9200    2.1129    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.7777    3.5400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9846    1.4529    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6965    1.4065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9861    4.2377    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1943    2.1514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4895    2.1033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6965    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2742    1.4017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0631    2.1009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8499    1.4005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6377    2.1004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    1.4002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2126    2.1002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  5  8  2  0  0  0  0
  5  9  1  0  0  0  0
  6  8  1  0  0  0  0
  7 10  1  0  0  0  0
  8 11  1  0  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
 10 14  2  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
M  END
>  <Mol_ID> (1,073)
1073

>  <Formula> (1,073)
C17H27NO3

>  <MolWeight> (1,073)
293.40118

>  <Cat> (1,073)
S3935

>  <Name> (1,073)
Nonivamide

>  <Synonyms> (1,073)
pelargonic acid vanillylamide, Pseudocapsaicin, Vanillyl-N-nonylamide

>  <Target> (1,073)
TRP Channel

>  <Form> (1,073)
free base

>  <CAS> (1,073)
2444-46-4

>  <URL> (1,073)
https://www.selleckchem.com/products/nonivamide.html

$$$$
S3937 Pterostilbene.cdx
csChFnd80/06172616062D

 19 20  0  0  0  0  0  0  0  0999 V2000
    6.0557    4.9324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2743    4.2433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4742    4.9541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4742    6.3541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6819    7.0514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8826    6.3581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8826    4.9759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6870    4.2855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8495    4.2216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8621    2.8216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6560    2.1108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4373    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    4.1998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6309    4.9107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1104    7.0670    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2061    4.8889    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6685    0.7108    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  3  4  1  0  0  0  0
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  6 15  1  0  0  0  0
 16 17  1  0  0  0  0
 13 16  1  0  0  0  0
 18 19  1  0  0  0  0
 11 18  1  0  0  0  0
M  END
>  <Mol_ID> (1,074)
1074

>  <Formula> (1,074)
C16H16O3

>  <MolWeight> (1,074)
256.29644

>  <Cat> (1,074)
S3937

>  <Name> (1,074)
Pterostilbene

>  <Synonyms> (1,074)
N/A

>  <Target> (1,074)
Others

>  <Form> (1,074)
free base

>  <CAS> (1,074)
537-42-8

>  <URL> (1,074)
https://www.selleckchem.com/products/pterostilbene.html

$$$$
S3966 Nifuratel.cdx
csChFnd80/06172616062D

 19 20  0  0  0  0  0  0  0  0999 V2000
    8.2599    1.1517    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.1874    0.1309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9737    2.3715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8675    1.0063    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.4731    0.7000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   10.3378    2.0692    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4136    3.6545    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0446    2.1389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6855    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6523    1.9926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8997    0.7010    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.7188    3.0203    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9572    0.7908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1079    0.0034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4244    2.4480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5798    1.0818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 15 17  1  0  0  0  0
 15 16  2  0  0  0  0
 17 18  2  0  0  0  0
 17 19  1  0  0  0  0
M  END
>  <Mol_ID> (1,075)
1075

>  <Formula> (1,075)
C10H11N3O5S

>  <MolWeight> (1,075)
285.27644

>  <Cat> (1,075)
S3966

>  <Name> (1,075)
Nifuratel

>  <Synonyms> (1,075)
N/A

>  <Target> (1,075)
Fungal

>  <Form> (1,075)
free base

>  <CAS> (1,075)
4936-47-4

>  <URL> (1,075)
https://www.selleckchem.com/products/nifuratel.html

$$$$
S4984 2,2'-Cyclouridine.cdx
csChFnd80/06172616062D

 16 18  0  0  0  0  0  0  0  0999 V2000
    4.2023    2.9652    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.0515    1.5927    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.5446    3.2649    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9038    3.5255    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3195    1.0242    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6787    1.2849    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.2507    2.0696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2389    4.4791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9726    2.4802    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1228    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6607    2.0780    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.6489    4.4877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5792    2.6159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3500    3.2716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.8905    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  3  1  1  0  0  0
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  2  5  1  1  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5  7  1  0  0  0  0
  6 10  1  6  0  0  0
  6  9  1  0  0  0  0
  7 11  2  0  0  0  0
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 13 15  1  0  0  0  0
 14 16  2  0  0  0  0
M  END
>  <Mol_ID> (1,076)
1076

>  <Formula> (1,076)
C9H10N2O5

>  <MolWeight> (1,076)
226.1861

>  <Cat> (1,076)
S4984

>  <Name> (1,076)
2,2'-Cyclouridine

>  <Synonyms> (1,076)
N/A

>  <Target> (1,076)
Others

>  <Form> (1,076)
free base

>  <CAS> (1,076)
3736-77-4

>  <URL> (1,076)
http://selleckchem.com/products/2-2-cyclouridine.html

$$$$
S5102 Stachyose.cdx
csChFnd80/06172616062D

 49 48  0  0  0  0  0  0  0  0999 V2000
   19.3021    6.4556    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   18.2167    5.5650    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6377    6.9751    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.4580    7.4665    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   19.5894    5.1199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0018    4.8879    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   20.6377    8.3014    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   19.2000    8.6817    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.0018    7.3274    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8788    4.5913    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8236    5.5650    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,077)
1077

>  <Formula> (1,077)
C24H50O25

>  <MolWeight> (1,077)
738.6388

>  <Cat> (1,077)
S5102

>  <Name> (1,077)
Stachyose

>  <Synonyms> (1,077)
N/A

>  <Target> (1,077)
Others

>  <Form> (1,077)
free base

>  <CAS> (1,077)
10094-58-3

>  <URL> (1,077)
https://www.selleckchem.com/products/stachyose.html

$$$$
S5352 Cefminox Sodium.cdx
csChFnd80/06172616062D

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M  END
>  <Mol_ID> (1,078)
1078

>  <Formula> (1,078)
C16H20N7NaO7S3

>  <MolWeight> (1,078)
541.55747

>  <Cat> (1,078)
S5352

>  <Name> (1,078)
Cefminox Sodium

>  <Synonyms> (1,078)
Meicelin, MT-141

>  <Target> (1,078)
Bacterial

>  <Form> (1,078)
sodium salt

>  <CAS> (1,078)
75498-96-3

>  <URL> (1,078)
http://selleckchem.com/products/cefminox-sodium.html

$$$$
S5356 Ceftiofur.cdx
csChFnd80/06172616062D

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M  END
>  <Mol_ID> (1,079)
1079

>  <Formula> (1,079)
C19H17N5O7S3

>  <MolWeight> (1,079)
523.56258

>  <Cat> (1,079)
S5356

>  <Name> (1,079)
Ceftiofur

>  <Synonyms> (1,079)
N/A

>  <Target> (1,079)
Bacterial

>  <Form> (1,079)
free base

>  <CAS> (1,079)
80370-57-6

>  <URL> (1,079)
http://selleckchem.com/products/ceftiofur.html

$$$$
S5360 Diflorasone.cdx
csChFnd80/06172616062D

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    6.0442    4.8844    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2178    2.7866    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1 30  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  6  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  3 31  1  6  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  5 13  1  1  0  0  0
  6 14  1  0  0  0  0
  6 15  1  1  0  0  0
  8 16  1  0  0  0  0
  8 17  1  1  0  0  0
  8 14  1  0  0  0  0
  9 18  1  0  0  0  0
 10 19  1  6  0  0  0
 10 11  1  0  0  0  0
 11 20  2  0  0  0  0
 12 21  2  0  0  0  0
 16 22  1  0  0  0  0
 16 23  1  6  0  0  0
 16 18  1  0  0  0  0
 18 24  1  1  0  0  0
 20 25  1  0  0  0  0
 21 25  1  0  0  0  0
 22 26  1  0  0  0  0
 22 27  2  0  0  0  0
 25 28  2  0  0  0  0
 26 29  1  0  0  0  0
M  END
>  <Mol_ID> (1,080)
1080

>  <Formula> (1,080)
C22H28F2O5

>  <MolWeight> (1,080)
410.4515264

>  <Cat> (1,080)
S5360

>  <Name> (1,080)
Diflorasone

>  <Synonyms> (1,080)
N/A

>  <Target> (1,080)
Immunology & Inflammation related

>  <Form> (1,080)
free base

>  <CAS> (1,080)
2557-49-5

>  <URL> (1,080)
https://www.selleckchem.com/products/diflorasone.html

$$$$
S5373 Pseudolaric Acid B.cdx
csChFnd80/06172616062D

 32 34  0  0  0  0  0  0  0  0999 V2000
    7.1943    7.1047    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.1943    8.5047    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.3730    6.4101    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.2523    6.2576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1943    5.1786    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3730    9.1625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4519    8.2205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8680    9.2994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6045    7.0731    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.8047    7.2837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6102    6.3786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9944    4.4892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6045    8.4731    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3730   10.5467    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2523    9.0258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4625    6.0102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0939    6.7943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6890    7.5310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7890    5.1786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9944    3.1049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9729    4.6682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3155    7.2416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    3.6261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3788    8.2889    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9157    5.9153    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4045    2.3367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.9943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3096    1.2629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0204    2.0893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7678    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7412    1.4156    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3890    5.0733    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  6  0  0  0
  2  6  1  0  0  0  0
  2  7  1  6  0  0  0
  2  8  1  0  0  0  0
  3  9  1  0  0  0  0
  3 10  1  6  0  0  0
  3 32  1  0  0  0  0
  4 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  2  0  0  0  0
  7 10  1  0  0  0  0
  8 15  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  1  0  0  0
  9 13  1  0  0  0  0
 11 18  1  0  0  0  0
 12 19  1  0  0  0  0
 12 20  2  0  0  0  0
 15 18  2  0  0  0  0
 16 21  2  0  0  0  0
 18 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 22 25  2  0  0  0  0
 23 26  2  0  0  0  0
 24 27  1  0  0  0  0
 26 28  1  0  0  0  0
 26 29  1  0  0  0  0
 28 30  1  0  0  0  0
 28 31  2  0  0  0  0
M  END
>  <Mol_ID> (1,081)
1081

>  <Formula> (1,081)
C23H28O8

>  <MolWeight> (1,081)
432.46362

>  <Cat> (1,081)
S5373

>  <Name> (1,081)
Pseudolaric Acid B

>  <Synonyms> (1,081)
N/A

>  <Target> (1,081)
Fungal

>  <Form> (1,081)
Diterpenoids

>  <CAS> (1,081)
82508-31-4

>  <URL> (1,081)
https://www.selleckchem.com/products/pseudolaric-acid-b.html

$$$$
S5405 Propylparaben.cdx
csChFnd80/06172616062D

 13 13  0  0  0  0  0  0  0  0999 V2000
    3.6398    2.0978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8522    2.7978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6377    0.6986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4278    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0653    2.0975    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8522    4.1971    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4245    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2145    2.1014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2762    2.7966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4906    2.0954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0022    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7008    2.7941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  7 10  1  0  0  0  0
  8 10  2  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
M  END
>  <Mol_ID> (1,082)
1082

>  <Formula> (1,082)
C10H12O3

>  <MolWeight> (1,082)
180.20048

>  <Cat> (1,082)
S5405

>  <Name> (1,082)
Propylparaben

>  <Synonyms> (1,082)
Propyl 4-hydroxybenzoate, 4-Hydroxybenzoic acid propyl ester, Propyl p-hydroxybenzoate, nipasol

>  <Target> (1,082)
Anti-infection

>  <Form> (1,082)
Benzoate esters

>  <CAS> (1,082)
94-13-3

>  <URL> (1,082)
https://www.selleckchem.com/products/propylparaben.html

$$$$
S5411 Sultamicillin.cdx
csChFnd80/06172616062D

 42 46  0  0  0  0  0  0  0  0999 V2000
    8.2742    3.5768    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.3451    2.5288    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.5548    3.0207    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2269    4.5097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2976    3.4617    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.0537    1.3205    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    9.4207    1.6294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7672    3.7207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1445    5.9073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    3.3794    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.5787    0.2330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8206    1.6294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9759    3.0228    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7672    5.1249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    4.5918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1902    3.7238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    4.5918    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.9000    5.8042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4017    3.0244    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    3.3794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    5.8042    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.6146    3.7246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6999    3.3793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7999    2.1669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8268    3.0248    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.6146    5.1249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    0.9545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1097    3.5850    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.9739    1.6331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    0.9544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0445    2.5404    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   19.1612    4.5163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3305    1.3306    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   16.8265    0.2408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5739    1.6331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0888    3.4685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2371    5.9142    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6080    0.7579    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8952    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2625    1.6411    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.1311    1.6576    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2 41  1  1  0  0  0
  3  7  1  0  0  0  0
  3  8  1  1  0  0  0
  4  9  2  0  0  0  0
  4  5  1  0  0  0  0
  5 10  1  6  0  0  0
  6  7  1  0  0  0  0
  7 11  1  0  0  0  0
  7 12  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  2  0  0  0  0
 10 15  1  0  0  0  0
 13 16  1  0  0  0  0
 17 15  1  0  0  0  0
 15 18  2  0  0  0  0
 16 19  1  0  0  0  0
 17 20  1  1  0  0  0
 17 21  1  0  0  0  0
 19 22  1  0  0  0  0
 20 23  2  0  0  0  0
 20 24  1  0  0  0  0
 25 22  1  6  0  0  0
 22 26  2  0  0  0  0
 23 27  1  0  0  0  0
 24 28  2  0  0  0  0
 25 29  1  0  0  0  0
 25 30  1  0  0  0  0
 27 31  2  0  0  0  0
 28 31  1  0  0  0  0
 29 32  1  0  0  0  0
 29 33  1  0  0  0  0
 30 34  1  0  0  0  0
 30 35  1  0  0  0  0
 30 36  1  0  0  0  0
 32 37  1  0  0  0  0
 32 34  1  0  0  0  0
 32 42  1  6  0  0  0
 33 38  2  0  0  0  0
 33 37  1  0  0  0  0
 34 39  2  0  0  0  0
 34 40  2  0  0  0  0
M  END
>  <Mol_ID> (1,083)
1083

>  <Formula> (1,083)
C25H30N4O9S2

>  <MolWeight> (1,083)
594.6571

>  <Cat> (1,083)
S5411

>  <Name> (1,083)
Sultamicillin

>  <Synonyms> (1,083)
N/A

>  <Target> (1,083)
¦Â-lactamase

>  <Form> (1,083)
free base

>  <CAS> (1,083)
76497-13-7

>  <URL> (1,083)
http://selleckchem.com/products/sultamicillin.html

$$$$
S5466 Saikosaponin A.cdx
csChFnd80/06172616062D

 60 67  0  0  0  0  0  0  0  0999 V2000
   10.9171    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6688    2.7833    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4484    2.0764    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2327    2.7759    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2269    4.1853    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4470    4.8922    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6735    4.1899    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4409    0.6698    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4334    6.2959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0075    2.0689    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8819    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7059    1.5329    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8819    2.0764    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5357    2.7833    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.5282    4.1897    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3132    4.8828    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0977    4.1769    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.1053    2.7703    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3283    2.0697    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9768    4.1227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9768    2.7759    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.1369    2.1061    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.1369    4.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3043    4.1227    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.2949    2.7768    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.4558    2.1012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6260    2.7659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4673    4.7951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.6276    4.1107    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.6498    6.8004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4731    6.1388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8102    6.1162    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.7887    4.7705    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.9371    4.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1143    4.7334    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.9800    6.7744    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   19.1335    6.0772    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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  3  8  1  6  0  0  0
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M  END
>  <Mol_ID> (1,084)
1084

>  <Formula> (1,084)
C42H68O13

>  <MolWeight> (1,084)
780.98152

>  <Cat> (1,084)
S5466

>  <Name> (1,084)
Saikosaponin A

>  <Synonyms> (1,084)
N/A

>  <Target> (1,084)
Immunology & Inflammation related

>  <Form> (1,084)
free base

>  <CAS> (1,084)
20736-09-8

>  <URL> (1,084)
https://www.selleckchem.com/products/saikosaponin-a.html

$$$$
S5493 Atropine sulfate.cdx
csChFnd80/06172616062D

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 51 42  1  0  0  0  0
M  END
>  <Mol_ID> (1,085)
1085

>  <Formula> (1,085)
C34H48N2O10S

>  <MolWeight> (1,085)
676.81732

>  <Cat> (1,085)
S5493

>  <Name> (1,085)
Atropine sulfate

>  <Synonyms> (1,085)
Sulfatropinol, Atropette, Tropintran

>  <Target> (1,085)
AChR

>  <Form> (1,085)
sulfate

>  <CAS> (1,085)
55-48-1

>  <URL> (1,085)
https://www.selleckchem.com/products/atropine-sulfate.html

$$$$
S5501 Hydrocortisone acetate.cdx
csChFnd80/06172616062D

 32 35  0  0  0  0  0  0  0  0999 V2000
    7.3139    4.1415    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3139    2.7574    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6501    4.5460    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.1057    4.8230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.4913    3.4547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 25 27  1  0  0  0  0
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M  END
>  <Mol_ID> (1,086)
1086

>  <Formula> (1,086)
C23H32O6

>  <MolWeight> (1,086)
404.49658

>  <Cat> (1,086)
S5501

>  <Name> (1,086)
Hydrocortisone acetate

>  <Synonyms> (1,086)
Cortisol 21-acetate

>  <Target> (1,086)
Immunology & Inflammation related

>  <Form> (1,086)
free base

>  <CAS> (1,086)
50-03-3

>  <URL> (1,086)
https://www.selleckchem.com/products/hydrocortisone-acetate.html

$$$$
S5559 Tetrahydropalmatine.cdx
csChFnd80/06172616062D

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    2.4145    4.1914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6293    0.6973    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6860    8.3929    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1076    6.9969    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2078    2.0933    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4216    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3154    6.2996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8938    9.0902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  5  1  0  0  0  0
  3  1  1  0  0  0  0
  4  3  1  0  0  0  0
  5  1  1  0  0  0  0
  6  7  1  0  0  0  0
  7  3  1  0  0  0  0
  8  2  2  0  0  0  0
  9  4  1  0  0  0  0
 10  4  2  0  0  0  0
 11 10  1  0  0  0  0
 12  9  2  0  0  0  0
 13 11  2  0  0  0  0
 14  1  1  0  0  0  0
 15  8  1  0  0  0  0
 16 14  1  0  0  0  0
 17  6  2  0  0  0  0
 18 17  1  0  0  0  0
 19  8  1  0  0  0  0
 20 11  1  0  0  0  0
 21 13  1  0  0  0  0
 22 15  1  0  0  0  0
 23 19  1  0  0  0  0
 24 21  1  0  0  0  0
 25 20  1  0  0  0  0
 26 22  1  0  0  0  0
 16  9  1  0  0  0  0
  6  2  1  0  0  0  0
 13 12  1  0  0  0  0
 15 18  2  0  0  0  0
M  END
>  <Mol_ID> (1,087)
1087

>  <Formula> (1,087)
C21H25NO4

>  <MolWeight> (1,087)
355.4275

>  <Cat> (1,087)
S5559

>  <Name> (1,087)
Tetrahydropalmatine

>  <Synonyms> (1,087)
Rotundine

>  <Target> (1,087)
Dopamine Receptor

>  <Form> (1,087)
free base

>  <CAS> (1,087)
2934-97-6

>  <URL> (1,087)
http://selleckchem.com/products/tetrahydropalmatine.html

$$$$
S5560 Midecamycin.cdx
csChFnd80/06172616062D

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 29 36  2  0  0  0  0
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 43 37  1  6  0  0  0
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 42 44  2  0  0  0  0
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 45 47  1  0  0  0  0
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 47 50  1  0  0  0  0
 47 51  1  6  0  0  0
 48 52  1  1  0  0  0
 48 49  1  0  0  0  0
 49 53  1  6  0  0  0
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M  END
>  <Mol_ID> (1,088)
1088

>  <Formula> (1,088)
C41H67NO15

>  <MolWeight> (1,088)
813.96838

>  <Cat> (1,088)
S5560

>  <Name> (1,088)
Midecamycin

>  <Synonyms> (1,088)
Espinomycin A, Medecamycin A1, Platenomycin B1, Rubimycin, Turimycin P3

>  <Target> (1,088)
Antibiotics,Bacterial

>  <Form> (1,088)
free base

>  <CAS> (1,088)
35457-80-8

>  <URL> (1,088)
http://selleckchem.com/products/midecamycin.html

$$$$
S5622 Prohydrojasmon.cdx
csChFnd80/06172616062D

 18 18  0  0  0  0  0  0  0  0999 V2000
    1.1413    3.3186    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.8169    1.1562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2523    2.5378    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.3424    5.4358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    2.5378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4355    1.1562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5978    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,089)
1089

>  <Formula> (1,089)
C15H26O3

>  <MolWeight> (1,089)
254.36514

>  <Cat> (1,089)
S5622

>  <Name> (1,089)
Prohydrojasmon

>  <Synonyms> (1,089)
Propyl dihydrojasmonate

>  <Target> (1,089)
Others

>  <Form> (1,089)
free base

>  <CAS> (1,089)
158474-72-7

>  <URL> (1,089)
https://www.selleckchem.com/products/prohydrojasmon.html

$$$$
S5353 Cefpiramide sodium.cdx
csChFnd80/06172616062D

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 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
  2 44  1  6  0  0  0
M  END
>  <Mol_ID> (1,090)
1090

>  <Formula> (1,090)
C25H23N8NaO7S2

>  <MolWeight> (1,090)
634.61929

>  <Cat> (1,090)
S5353

>  <Name> (1,090)
Cefpiramide sodium

>  <Synonyms> (1,090)
SM-1652, wy-44635

>  <Target> (1,090)
Antibiotics,Bacterial

>  <Form> (1,090)
Cephalosporin 

>  <CAS> (1,090)
74849-93-7

>  <URL> (1,090)
http://selleckchem.com/products/cefpiramide-sodium.html

$$$$
S4698 Vitamin K1.cdx
csChFnd80/06172616062D

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    2.4427    3.5086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  7 13  1  0  0  0  0
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 10 14  1  0  0  0  0
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M  END
>  <Mol_ID> (1,091)
1091

>  <Formula> (1,091)
C31H46O2

>  <MolWeight> (1,091)
450.69574

>  <Cat> (1,091)
S4698

>  <Name> (1,091)
Vitamin K1

>  <Synonyms> (1,091)
Phyllohydroquinone, Phylloquinone, Phytomenadione, Phytonadione

>  <Target> (1,091)
Vitamin

>  <Form> (1,091)
2-methyl-1,4-naphthoquinones

>  <CAS> (1,091)
84-80-0

>  <URL> (1,091)
https://www.selleckchem.com/products/vitamin-k1.html

$$$$
S5255 Nicardipine.cdx
csChFnd80/06172616062D

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    4.8701    5.6043    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,092)
1092

>  <Formula> (1,092)
C26H29N3O6

>  <MolWeight> (1,092)
479.52496

>  <Cat> (1,092)
S5255

>  <Name> (1,092)
Nicardipine

>  <Synonyms> (1,092)
YC-93

>  <Target> (1,092)
Calcium Channel

>  <Form> (1,092)
free base

>  <CAS> (1,092)
55985-32-5

>  <URL> (1,092)
https://www.selleckchem.com/products/nicardipine.html

$$$$
S5550 Ethyl gallate.cdx
csChFnd80/06172616062D

 14 14  0  0  0  0  0  0  0  0999 V2000
    3.6481    3.4828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,093)
1093

>  <Formula> (1,093)
C9H10O5

>  <MolWeight> (1,093)
198.1727

>  <Cat> (1,093)
S5550

>  <Name> (1,093)
Ethyl gallate

>  <Synonyms> (1,093)
Phyllemblin, gallic acid ethyl ester

>  <Target> (1,093)
Bcl-2,Caspase

>  <Form> (1,093)
Ester

>  <CAS> (1,093)
831-61-8

>  <URL> (1,093)
https://www.selleckchem.com/products/ethyl-gallate.html

$$$$
Difluoxacin hydrochloride .cdx
csChFnd80/06172616062D

 30 32  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,094)
1094

>  <Formula> (1,094)
C21H20ClF2N3O3

>  <MolWeight> (1,094)
435.8516064

>  <Cat> (1,094)
S5041

>  <Name> (1,094)
Difloxacin hydrochloride

>  <Synonyms> (1,094)
N/A

>  <Target> (1,094)
Antibiotics

>  <Form> (1,094)
hydrochloride

>  <CAS> (1,094)
91296-86-5

>  <URL> (1,094)
http://selleckchem.com/products/difloxacin-hydrochloride.html

$$$$

csChFnd80/06172616062D

 22 21  0  0  0  0  0  0  0  0999 V2000
   16.9741    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   21.8238    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   21.8238    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   24.2487    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  2  0  0  0  0
 10 13  1  0  0  0  0
 11 14  1  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
M  END
>  <Mol_ID> (1,095)
1095

>  <Formula> (1,095)
C20H40O2

>  <MolWeight> (1,095)
312.5304

>  <Cat> (1,095)
S5833

>  <Name> (1,095)
Methyl Nonadecanoate

>  <Synonyms> (1,095)
Nonadecanoic Acid methyl ester

>  <Target> (1,095)
Others

>  <Form> (1,095)
Free Base

>  <CAS> (1,095)
1731-94-8

>  <URL> (1,095)
http://www.selleckchem.com/products/methyl-nonadecanoate.html

$$$$

csChFnd80/06172616062D

 14 14  0  0  0  0  0  0  0  0999 V2000
    7.2695    2.8130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9068    2.1130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  4  9  2  0  0  0  0
  7 10  1  0  0  0  0
  1 11  2  0  0  0  0
  1 12  1  0  0  0  0
 13 14  1  0  0  0  0
 12 13  1  0  0  0  0
M  END
>  <Mol_ID> (1,096)
1096

>  <Formula> (1,096)
C11H12O3

>  <MolWeight> (1,096)
192.21118

>  <Cat> (1,096)
S5834

>  <Name> (1,096)
p-Coumaric acid ethyl ester

>  <Synonyms> (1,096)
N/A

>  <Target> (1,096)
Immunology & Inflammation related

>  <Form> (1,096)
ethyl ester

>  <CAS> (1,096)
7362-39-2

>  <URL> (1,096)
http://www.selleckchem.com/products/p-coumaric-acid-ethyl-ester.html

$$$$

csChFnd80/06172616062D

 11 11  0  0  0  0  0  0  0  0999 V2000
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  6  8  2  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
M  END
>  <Mol_ID> (1,097)
1097

>  <Formula> (1,097)
C9H12O2

>  <MolWeight> (1,097)
152.19038

>  <Cat> (1,097)
S5835

>  <Name> (1,097)
3-(4-Hydroxyphenyl)-1-propanol

>  <Synonyms> (1,097)
N/A

>  <Target> (1,097)
Others

>  <Form> (1,097)
Free Base

>  <CAS> (1,097)
10210-17-0

>  <URL> (1,097)
http://www.selleckchem.com/products/3-4-hydroxyphenyl-1-propanol.html

$$$$

csChFnd80/06172616062D

 14 13  0  0  0  0  0  0  0  0999 V2000
    8.4868    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6992    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4247    2.7999    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6372    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0619    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2744    2.7999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4868    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9115    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  3  8  2  0  0  0  0
  3  9  1  0  0  0  0
 11  1  1  0  0  0  0
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 12 13  1  0  0  0  0
 10 11  2  0  0  0  0
  7 10  1  0  0  0  0
  4 14  1  1  0  0  0
M  END
>  <Mol_ID> (1,098)
1098

>  <Formula> (1,098)
C8H18N4O2

>  <MolWeight> (1,098)
202.25412

>  <Cat> (1,098)
S5838

>  <Name> (1,098)
SDMA

>  <Synonyms> (1,098)
symmetric dimethylarginine

>  <Target> (1,098)
Others

>  <Form> (1,098)
Free Base

>  <CAS> (1,098)
30344-00-4

>  <URL> (1,098)
http://www.selleckchem.com/products/sdma.html

$$$$

csChFnd80/06172616062D

 15 15  0  0  0  0  0  0  0  0999 V2000
    2.4285    2.1430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6399    1.4436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2111    1.4517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4358    3.5446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8492    2.1417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6399    0.0423    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0105    2.1598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2111    0.0528    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2154    4.2403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0802    1.4310    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000    3.5394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2637    2.1143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0802    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  7 11  2  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  1  1  0  0  0
 12 14  1  0  0  0  0
 12 15  2  0  0  0  0
M  END
>  <Mol_ID> (1,099)
1099

>  <Formula> (1,099)
C10H12N2O3

>  <MolWeight> (1,099)
208.21388

>  <Cat> (1,099)
S5839

>  <Name> (1,099)
L-Kynurenine

>  <Synonyms> (1,099)
(S)-Kynurenine

>  <Target> (1,099)
AhR

>  <Form> (1,099)
Free Base

>  <CAS> (1,099)
2922-83-0

>  <URL> (1,099)
http://www.selleckchem.com/products/l-kynurenine.html

$$$$

csChFnd80/06172616062D

 16 17  0  0  0  0  0  0  0  0999 V2000
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  4  9  2  0  0  0  0
  1 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 11 16  2  0  0  0  0
M  END
>  <Mol_ID> (1,100)
1100

>  <Formula> (1,100)
C15H12O

>  <MolWeight> (1,100)
208.25518

>  <Cat> (1,100)
S5845

>  <Name> (1,100)
Chalcone

>  <Synonyms> (1,100)
benzylideneacetophenone, phenyl styryl ketone, benzalacetophenone, ¦Â-phenylacrylophenone

>  <Target> (1,100)
Fungal

>  <Form> (1,100)
Free Base

>  <CAS> (1,100)
94-41-7

>  <URL> (1,100)
http://www.selleckchem.com/products/chalcone.html

$$$$

csChFnd80/06172616062D

 32 32  0  0  0  0  0  0  0  0999 V2000
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    6.0807    2.8024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0807    4.2100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 17 18  2  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 20 21  2  0  0  0  0
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 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
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 29 31  2  0  0  0  0
 29 32  1  0  0  0  0
M  END
>  <Mol_ID> (1,101)
1101

>  <Formula> (1,101)
C30H40O

>  <MolWeight> (1,101)
416.638

>  <Cat> (1,101)
S5846

>  <Name> (1,101)
Apocarotenal

>  <Synonyms> (1,101)
N/A

>  <Target> (1,101)
Vitamin

>  <Form> (1,101)
Free Base

>  <CAS> (1,101)
1107-26-2

>  <URL> (1,101)
http://www.selleckchem.com/products/apocarotenal.html

$$$$

csChFnd80/06172616062D

 18 19  0  0  0  0  0  0  0  0999 V2000
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  5  9  2  0  0  0  0
  7 10  1  0  0  0  0
  8 10  2  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  2  0  0  0  0
 11 14  1  0  0  0  0
 12 15  1  0  0  0  0
 13 16  1  0  0  0  0
 14 17  2  0  0  0  0
 16 18  2  0  0  0  0
 17 18  1  0  0  0  0
M  END
>  <Mol_ID> (1,102)
1102

>  <Formula> (1,102)
C16H14O2

>  <MolWeight> (1,102)
238.28116

>  <Cat> (1,102)
S5851

>  <Name> (1,102)
4'-Methoxychalcone

>  <Synonyms> (1,102)
N/A

>  <Target> (1,102)
PPAR,TNF-alpha

>  <Form> (1,102)
Free Base

>  <CAS> (1,102)
959-23-9

>  <URL> (1,102)
http://www.selleckchem.com/products/4-methoxychalcone.html

$$$$

csChFnd80/06172616062D

 19 20  0  0  0  0  0  0  0  0999 V2000
    7.2746    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  2  0  0  0  0
  5  9  2  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  8  9  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  2  0  0  0  0
 12 14  2  0  0  0  0
 12 15  1  0  0  0  0
 14 16  1  0  0  0  0
 14 17  1  0  0  0  0
 15 18  2  0  0  0  0
 16 19  2  0  0  0  0
 18 19  1  0  0  0  0
M  END
>  <Mol_ID> (1,103)
1103

>  <Formula> (1,103)
C16H14O3

>  <MolWeight> (1,103)
254.28056

>  <Cat> (1,103)
S5853

>  <Name> (1,103)
2'-Hydroxy-2-methoxychalcone

>  <Synonyms> (1,103)
N/A

>  <Target> (1,103)
Others

>  <Form> (1,103)
Free Base

>  <CAS> (1,103)
42220-77-9

>  <URL> (1,103)
http://www.selleckchem.com/products/2-hydroxy-2-methoxychalcone.html

$$$$

csChFnd80/06172616062D

 29 32  0  0  0  0  0  0  0  0999 V2000
    7.1830    3.0368    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.9798    2.3255    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.1289    4.4286    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.5212    2.6539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7526    2.9827    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0477    0.9054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4632    4.9103    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.9094    5.0987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2564    5.8292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3309    3.8098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6048    2.2369    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.7332    4.3390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8492    0.1820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1018    6.2379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6047    0.8507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1 27  1  6  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2 28  1  1  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  1  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  5 29  1  6  0  0  0
  6 13  1  0  0  0  0
  7 14  1  0  0  0  0
  7 15  1  6  0  0  0
  7 10  1  0  0  0  0
  8 12  1  0  0  0  0
 11 16  1  0  0  0  0
 11 17  1  0  0  0  0
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 13 16  1  0  0  0  0
 14 20  1  0  0  0  0
 14 21  2  0  0  0  0
 16 22  2  0  0  0  0
 17 23  1  0  0  0  0
 20 24  1  0  0  0  0
 22 25  1  0  0  0  0
 23 25  1  0  0  0  0
 25 26  2  0  0  0  0
M  END
>  <Mol_ID> (1,104)
1104

>  <Formula> (1,104)
C21H28O5

>  <MolWeight> (1,104)
360.44402

>  <Cat> (1,104)
S5869

>  <Name> (1,104)
Cortisone

>  <Synonyms> (1,104)
N/A

>  <Target> (1,104)
Immunology & Inflammation related

>  <Form> (1,104)
Free Base

>  <CAS> (1,104)
53-06-5

>  <URL> (1,104)
https://www.selleckchem.com/products/cortisone.html

$$$$

csChFnd80/06172616062D

 30 29  0  0  0  0  0  0  0  0999 V2000
    2.5810    4.8724    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.9242    6.1288    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.8069    5.5801    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.6090    5.8444    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3998    6.4629    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    4.7540    4.4673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8061    6.2625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8782    8.9303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0596    4.9043    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2721    4.2043    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2721    2.8007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4766    2.1052    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0517    2.0961    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6788    2.7993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.6788    4.1798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9141    2.0861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.8998    4.8848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1159    2.7799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1226    4.1788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3733    3.5093    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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    3.5581    4.1814    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1 23  1  6  0  0  0
  2  5  1  0  0  0  0
  2  4  1  0  0  0  0
  2 24  1  6  0  0  0
  3  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3 25  1  1  0  0  0
  5  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5 26  1  6  0  0  0
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  6  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 13 15  1  0  0  0  0
 13 16  1  1  0  0  0
 15 17  2  0  0  0  0
 15 18  1  0  0  0  0
 16 19  1  0  0  0  0
 17 20  1  0  0  0  0
 18 21  2  0  0  0  0
 20 22  2  0  0  0  0
 21 22  1  0  0  0  0
M  END
>  <Mol_ID> (1,105)
1105

>  <Formula> (1,105)
C17H28BrNO7

>  <MolWeight> (1,105)
438.31072

>  <Cat> (1,105)
S5873

>  <Name> (1,105)
Scopolamine HBr trihydrate

>  <Synonyms> (1,105)
N/A

>  <Target> (1,105)
AChR

>  <Form> (1,105)
HBr trihydrate

>  <CAS> (1,105)
6533-68-2

>  <URL> (1,105)
https://www.selleckchem.com/products/scopolamine-hbr-trihydrate.html

$$$$

csChFnd80/06172616062D

 12 10  0  0  0  0  0  0  0  0999 V2000
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.7622    2.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3622    0.1876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9887    3.8331    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2 11  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  1  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
M  END
>  <Mol_ID> (1,106)
1106

>  <Formula> (1,106)
C7H16ClNO3

>  <MolWeight> (1,106)
197.65984

>  <Cat> (1,106)
S5874

>  <Name> (1,106)
D-Carnitine hydrochloride

>  <Synonyms> (1,106)
(S)-Carnitine hydrochloride, (+)-Carnitine hydrochloride

>  <Target> (1,106)
Mitochondrial Metabolism

>  <Form> (1,106)
hydrochloride

>  <CAS> (1,106)
10017-44-4

>  <URL> (1,106)
https://www.selleckchem.com/products/d-carnitine-hydrochloride.html

$$$$

csChFnd80/06172616062D

 17 18  0  0  0  0  0  0  0  0999 V2000
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    6.6024    2.9624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9618    2.4914    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.6618    1.2790    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.6024    5.7624    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1775    5.7624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.5694    2.6377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0923    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8148    5.0624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0273    2.9624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.9167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0273    5.7624    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  1  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  2  0  0  0  0
  6 11  2  0  0  0  0
  7 12  1  1  0  0  0
  7  8  1  0  0  0  0
  8 13  1  6  0  0  0
  9 14  2  0  0  0  0
 11 15  1  0  0  0  0
 11 14  1  0  0  0  0
 12 16  1  0  0  0  0
 14 17  1  0  0  0  0
M  END
>  <Mol_ID> (1,107)
1107

>  <Formula> (1,107)
C10H15N3O4

>  <MolWeight> (1,107)
241.2438

>  <Cat> (1,107)
S5907

>  <Name> (1,107)
5-Methyl-2'-deoxycytidine

>  <Synonyms> (1,107)
5-Methyldeoxycytidine, 5MedCyd

>  <Target> (1,107)
Others

>  <Form> (1,107)
Free Base

>  <CAS> (1,107)
838-07-3

>  <URL> (1,107)
http://www.selleckchem.com/products/5-methyl-2-deoxycytidine.html

$$$$

csChFnd80/06172616062D

 16 16  0  0  0  0  0  0  0  0999 V2000
    1.9777    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9777    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1901    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1901    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4025    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4025    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1901    7.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6150    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4025    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4025    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6150    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6150    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7901    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1895    3.0429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.7812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0542    2.2238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  4  1  0  0  0  0
  3  5  2  0  0  0  0
  4  6  1  0  0  0  0
  4  7  2  0  0  0  0
  5  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6 10  2  0  0  0  0
  6 11  1  0  0  0  0
  8 12  1  0  0  0  0
 10 12  1  0  0  0  0
  3 13  1  0  0  0  0
  1 14  1  0  0  0  0
 14 13  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
M  END
>  <Mol_ID> (1,108)
1108

>  <Formula> (1,108)
C15H22O

>  <MolWeight> (1,108)
218.33458

>  <Cat> (1,108)
S5928

>  <Name> (1,108)
Zerumbone

>  <Synonyms> (1,108)
N/A

>  <Target> (1,108)
Others

>  <Form> (1,108)
Free Base

>  <CAS> (1,108)
471-05-6

>  <URL> (1,108)
http://www.selleckchem.com/products/zerumbone.html

$$$$

csChFnd80/06172616062D

 22 22  0  0  0  0  0  0  0  0999 V2000
    3.1249    4.0374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    5.2498    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2752    2.8237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4927    2.1208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4927    0.7032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0553    0.7040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7052    0.0032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9176    0.7032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1300    0.0032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3425    0.7032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5549    0.0032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7673    0.7032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9798    0.0032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1922    0.7032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7249    1.6125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  1  4  1  0  0  0  0
  3  5  1  0  0  0  0
  6  7  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
  8 13  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 11 14  1  0  0  0  0
  7  8  1  0  0  0  0
  2  6  1  0  0  0  0
  2 22  1  0  0  0  0
M  END
>  <Mol_ID> (1,109)
1109

>  <Formula> (1,109)
C19H33NO2

>  <MolWeight> (1,109)
307.47082

>  <Cat> (1,109)
S5950

>  <Name> (1,109)
Fingolimod

>  <Synonyms> (1,109)
FTY-720A, FTY-720

>  <Target> (1,109)
S1P Receptor

>  <Form> (1,109)
Free Base

>  <CAS> (1,109)
162359-55-9

>  <URL> (1,109)
https://www.selleckchem.com/products/fingolimod.html

$$$$

csChFnd80/06172616062D

  7  6  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1004    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.6371    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2122    1.4007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4253    3.5004    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.0996    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6367    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
M  END
>  <Mol_ID> (1,110)
1110

>  <Formula> (1,110)
C4H8O3

>  <MolWeight> (1,110)
104.10452

>  <Cat> (1,110)
S6119

>  <Name> (1,110)
2-Hydroxybutyric acid

>  <Synonyms> (1,110)
¦Á-hydroxybutyrate

>  <Target> (1,110)
Others

>  <Form> (1,110)
Free Base

>  <CAS> (1,110)
600-15-7

>  <URL> (1,110)
http://www.selleckchem.com/products/2-hydroxybutyric-acid.html

$$$$
S5371 Ajmaline.cdx
csChFnd80/06172616062D

 29 34  0  0  0  0  0  0  0  0999 V2000
    4.1379    3.5590    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.5365    2.2682    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.7527    3.5590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3907    5.5228    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.0726    4.5665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8615    1.9209    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.4131    1.4664    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3197    2.2983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8265    4.6095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1307    5.4284    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.3487    6.7491    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3845    4.2407    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.7918    2.9157    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    6.1529    0.7418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4131    0.0728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9561    1.9809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4416    4.3050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1007    1.5736    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.9926    2.5169    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000    3.0229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3913    1.2906    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.0516    3.5161    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4933    0.2831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8053    0.9948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.1883    0.4202    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5584    6.1916    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9430    5.8272    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5080    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  6  0  0  0
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  2 25  1  1  0  0  0
  3  8  1  0  0  0  0
  3  9  2  0  0  0  0
  4 10  1  0  0  0  0
  4 11  1  6  0  0  0
  5 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
  6 26  1  6  0  0  0
  7 15  1  0  0  0  0
  7  8  1  0  0  0  0
  8 16  2  0  0  0  0
  9 17  1  0  0  0  0
 10 18  1  0  0  0  0
 10 12  1  0  0  0  0
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 12 13  1  0  0  0  0
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 14 18  1  0  0  0  0
 16 20  1  0  0  0  0
 17 20  2  0  0  0  0
 18 21  1  0  0  0  0
 18 29  1  1  0  0  0
 19 22  1  6  0  0  0
 19 21  1  0  0  0  0
 21 23  1  1  0  0  0
 23 24  1  0  0  0  0
M  END
>  <Mol_ID> (1,111)
1111

>  <Formula> (1,111)
C20H26N2O2

>  <MolWeight> (1,111)
326.43264

>  <Cat> (1,111)
S5371

>  <Name> (1,111)
Ajmaline

>  <Synonyms> (1,111)
Cardiorythmine, Tachmalin

>  <Target> (1,111)
Potassium Channel

>  <Form> (1,111)
free base

>  <CAS> (1,111)
4360-12-7

>  <URL> (1,111)
https://www.selleckchem.com/products/ajmaline.html

$$$$
S5372 Methyl Aminolevulinate Hydrochloride.cdx
csChFnd80/06172616062D

 11  9  0  0  0  0  0  0  0  0999 V2000
    2.4249    1.5507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.2507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.2507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.1507    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.5507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.5507    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.2507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.5507    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.6507    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.2507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4565    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  8 10  1  0  0  0  0
M  END
>  <Mol_ID> (1,112)
1112

>  <Formula> (1,112)
C6H12ClNO3

>  <MolWeight> (1,112)
181.61738

>  <Cat> (1,112)
S5372

>  <Name> (1,112)
Methyl Aminolevulinate Hydrochloride

>  <Synonyms> (1,112)
Aminolevulinic acid methyl ester Hydrochloride, Methyl 5-aminolevulinate Hydrochloride

>  <Target> (1,112)
Others

>  <Form> (1,112)
free base

>  <CAS> (1,112)
79416-27-6

>  <URL> (1,112)
https://www.selleckchem.com/products/methyl-aminolevulinate-hydrochloride.html

$$$$
S5531 Doripenem.cdx
csChFnd80/06172616062D

 29 31  0  0  0  0  0  0  0  0999 V2000
    4.1569    2.7479    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1569    4.2211    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.4891    2.3955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6005    2.7479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6005    4.2211    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.4891    4.5861    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.2576    3.5740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9759    1.0825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6652    2.1842    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2938    4.8871    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0463    5.8734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6799    3.5740    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2938    6.4692    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.6005    5.6173    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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  4  9  2  0  0  0  0
  4  5  1  0  0  0  0
  5 10  1  0  0  0  0
  5 29  1  1  0  0  0
  6 11  1  1  0  0  0
  6  7  1  0  0  0  0
  7 12  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  2  0  0  0  0
 10 15  1  0  0  0  0
 10 16  1  1  0  0  0
 17 12  1  1  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  1  0  0  0
 20 21  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  2  0  0  0  0
 24 27  2  0  0  0  0
M  END
>  <Mol_ID> (1,113)
1113

>  <Formula> (1,113)
C15H24N4O6S2

>  <MolWeight> (1,113)
420.50426

>  <Cat> (1,113)
S5531

>  <Name> (1,113)
Doripenem

>  <Synonyms> (1,113)
S 4661

>  <Target> (1,113)
Antibiotics

>  <Form> (1,113)
free base

>  <CAS> (1,113)
148016-81-3

>  <URL> (1,113)
https://www.selleckchem.com/products/doripenem.html

$$$$
S5592 Vitamin A.cdx
csChFnd80/06172616062D

 21 21  0  0  0  0  0  0  0  0999 V2000
   13.3683    2.9305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1535    2.2292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9431    2.9280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7171    2.2201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5168    2.9131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2858    2.2024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0880    2.8939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8557    2.1824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6586    2.8736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5787    2.2317    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4261    2.1619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4261    0.7138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2353    2.8426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3525    3.8992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1500    3.8942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6625    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0880    4.2764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9431    4.3177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  1 10  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 11 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
 12 19  1  0  0  0  0
  9 11  1  0  0  0  0
  7 20  1  0  0  0  0
  3 21  1  0  0  0  0
M  END
>  <Mol_ID> (1,114)
1114

>  <Formula> (1,114)
C20H30O

>  <MolWeight> (1,114)
286.4516

>  <Cat> (1,114)
S5592

>  <Name> (1,114)
Vitamin A

>  <Synonyms> (1,114)
Retinol

>  <Target> (1,114)
Vitamin

>  <Form> (1,114)
free base

>  <CAS> (1,114)
68-26-8

>  <URL> (1,114)
https://www.selleckchem.com/products/vitamin-a.html

$$$$
S5370 10-Hydroxydecanoic acid.cdx
csChFnd80/06172616062D

 13 12  0  0  0  0  0  0  0  0999 V2000
    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  2  0  0  0  0
 10 13  1  0  0  0  0
M  END
>  <Mol_ID> (1,115)
1115

>  <Formula> (1,115)
C10H20O3

>  <MolWeight> (1,115)
188.264

>  <Cat> (1,115)
S5370

>  <Name> (1,115)
10-Hydroxydecanoic acid

>  <Target> (1,115)
Others

>  <Form> (1,115)
free base

>  <CAS> (1,115)
1679-53-4

>  <URL> (1,115)
https://www.selleckchem.com/products/10-hydroxydecanoic-acid.html

$$$$
S5386 7-Dehydrocholesterol.cdx
csChFnd80/06172616062D

 31 34  0  0  0  0  0  0  0  0999 V2000
    7.3074    2.8167    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0864    2.1277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3195    4.2189    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.6250    2.3936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8836    2.8350    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0864    0.7132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6433    4.6360    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0864    4.9382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4288    3.5299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6567    2.1458    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8836    4.2311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8836    0.0183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1329    5.9900    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6387    0.7316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4538    2.8470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5047    6.2497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2080    7.0659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4359    0.0304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2330    2.1579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4114    5.1860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2210    0.7132    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.7775    5.4399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6720    4.3762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1824    3.0646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0499    4.6240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3195    1.4206    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6439    3.5929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3101    5.6669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8709    1.3944    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0305    4.8248    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1 27  1  6  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3 29  1  1  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 30  1  6  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  7  9  1  0  0  0  0
  8 11  1  0  0  0  0
 10 14  1  0  0  0  0
 10 15  1  0  0  0  0
 10 28  1  1  0  0  0
 12 14  2  0  0  0  0
 13 16  1  0  0  0  0
 13 17  1  6  0  0  0
 14 18  1  0  0  0  0
 15 19  1  0  0  0  0
 16 20  1  0  0  0  0
 18 21  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  1  0  0  0
 22 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
  7 31  1  6  0  0  0
M  END
>  <Mol_ID> (1,116)
1116

>  <Formula> (1,116)
C27H44O

>  <MolWeight> (1,116)
384.63766

>  <Cat> (1,116)
S5386

>  <Name> (1,116)
7-Dehydrocholesterol

>  <Synonyms> (1,116)
7-DHC, Provitamin D3

>  <Target> (1,116)
Vitamin

>  <Form> (1,116)
free base

>  <CAS> (1,116)
434-16-2

>  <URL> (1,116)
https://www.selleckchem.com/products/7-dehydrocholesterol.html

$$$$
S5532 Erythromycin estolate.cdx
csChFnd80/06172616062D

 72 73  0  0  0  0  0  0  0  0999 V2000
    9.8170    6.4624    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.8170    7.8591    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.0260    5.7565    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6157    5.7565    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6157    8.5651    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0260    8.5651    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2424    6.4624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0260    4.3598    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.3992    6.4624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6157    9.9541    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.2424    7.8591    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.2424    3.6616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8170    3.6616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1828    5.7565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3992    7.8591    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    9.8170   10.6524    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.4515    8.5651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.1828    9.9541    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.3992   12.0566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8170   12.0566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
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  4  9  1  0  0  0  0
 10  5  1  6  0  0  0
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 14 19  1  0  0  0  0
 16 20  1  0  0  0  0
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 17 22  1  0  0  0  0
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 60 62  1  0  0  0  0
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 68 69  1  0  0  0  0
 69 70  1  0  0  0  0
 70 71  1  0  0  0  0
 71 72  1  0  0  0  0
M  END
>  <Mol_ID> (1,117)
1117

>  <Formula> (1,117)
C52H97NO18S

>  <MolWeight> (1,117)
1056.38748

>  <Cat> (1,117)
S5532

>  <Name> (1,117)
Erythromycin estolate

>  <Synonyms> (1,117)
Lubomycine B

>  <Target> (1,117)
Bacterial

>  <Form> (1,117)
free base

>  <CAS> (1,117)
3521-62-8

>  <URL> (1,117)
https://www.selleckchem.com/products/erythromycin-estolate.html

$$$$
S5548 7-Hydroxy-4-chromone.cdx
csChFnd80/06172616062D

 12 13  0  0  0  0  0  0  0  0999 V2000
    3.6428    2.1032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6391    0.7032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8571    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4322    2.8064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0677    2.0968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8608    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2180    2.1096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2143    0.7096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0640    0.6968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0128    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7 11  2  0  0  0  0
  9 10  2  0  0  0  0
 10 12  1  0  0  0  0
M  END
>  <Mol_ID> (1,118)
1118

>  <Formula> (1,118)
C9H6O3

>  <MolWeight> (1,118)
162.14214

>  <Cat> (1,118)
S5548

>  <Name> (1,118)
7-Hydroxy-4-chromone

>  <Synonyms> (1,118)
7-Hydroxy-4-benzopyrone

>  <Target> (1,118)
Src

>  <Form> (1,118)
free base

>  <CAS> (1,118)
59887-89-7

>  <URL> (1,118)
https://www.selleckchem.com/products/7-hydroxy-4-chromone.html

$$$$
S5616 4-Methylcatechol.cdx
csChFnd80/06172616062D

  9  9  0  0  0  0  0  0  0  0999 V2000
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  5  8  2  0  0  0  0
  7  9  1  0  0  0  0
  7  8  1  0  0  0  0
M  END
>  <Mol_ID> (1,119)
1119

>  <Formula> (1,119)
C7H8O2

>  <MolWeight> (1,119)
124.13722

>  <Cat> (1,119)
S5616

>  <Name> (1,119)
4-Methylcatechol

>  <Synonyms> (1,119)
P-Methylcatechol, 3,4-Dihydroxytoluene, Homocatechol

>  <Target> (1,119)
Others

>  <Form> (1,119)
free base

>  <CAS> (1,119)
452-86-8

>  <URL> (1,119)
https://www.selleckchem.com/products/4-methylcatechol.html

$$$$
S5627 Amsacrine hydrochloride.cdx
csChFnd80/06172616062D

 29 31  0  0  0  0  0  0  0  0999 V2000
    8.4807    7.0099    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2683    6.3099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0435    6.9973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8567    6.3093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8479    4.9012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0826    4.1977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2851    4.9146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6443    7.0093    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4318    6.3093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6982    6.3069    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    8.9965    5.0915    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3965    7.5164    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9107    5.6069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6359    4.2015    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0616    2.8028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2744    2.1035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2753    0.7037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0632    0.0029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8504    0.7022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6384    0.0015    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4256    0.7007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2136    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0008    0.6993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2120    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.1007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6359    2.8015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    2.1022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8709    1.8538    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  2  7  2  0  0  0  0
  8  9  1  0  0  0  0
  4  8  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  2  0  0  0  0
 10 13  1  0  0  0  0
  1 10  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 21 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 19 28  1  0  0  0  0
 15 28  1  0  0  0  0
 14 27  1  0  0  0  0
  5 14  1  0  0  0  0
M  END
>  <Mol_ID> (1,120)
1120

>  <Formula> (1,120)
C21H20ClN3O3S

>  <MolWeight> (1,120)
429.9198

>  <Cat> (1,120)
S5627

>  <Name> (1,120)
Amsacrine hydrochloride

>  <Synonyms> (1,120)
m-AMSA, acridinyl anisidide

>  <Target> (1,120)
Topoisomerase

>  <Form> (1,120)
free base

>  <CAS> (1,120)
54301-15-4

>  <URL> (1,120)
https://www.selleckchem.com/products/amsacrine-hydrochloride.html

$$$$
S5054 Rifamycin sodium salt.cdx
csChFnd80/06172616062D

 51 53  0  0  0  0  0  0  0  0999 V2000
    5.2113    6.7451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9802    6.0513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4020    6.0260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5123    8.1193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9656    4.6534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7690    6.7706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4667    6.9571    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3874    4.6281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9015    8.2635    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.5862    9.1685    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7396    3.9595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1820    3.9340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5327    6.0769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7834    8.1478    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    7.2938    4.1424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6260    9.4697    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1761    9.4029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5181    4.6789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7293    2.9714    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2066    2.8637    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0109    9.1992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2768    3.9853    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.2114    7.8041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6073    2.2869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6013    7.5286    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.6314    1.7795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.0080    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8071    6.1387    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.6100    8.4909    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0491    1.7236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6192    0.6121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5505    5.4554    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.0601    5.5008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0444    9.7565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1595    2.6338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7719    4.1013    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.7171    6.0735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2094    1.6704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5154    3.4282    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.0094    3.4636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7989    7.0455    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8164    5.6374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4198    2.3387    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.7210    2.0434    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.1615    3.7240    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9377    7.4386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4700    1.3907    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.5333    3.4078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9588    1.4058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2812    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  2  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6 13  2  0  0  0  0
  6 14  1  0  0  0  0
  7  9  1  0  0  0  0
  8 15  1  0  0  0  0
  8 12  2  0  0  0  0
  9 16  1  1  0  0  0
  9 17  1  6  0  0  0
 11 18  2  0  0  0  0
 11 19  1  0  0  0  0
 12 20  1  0  0  0  0
 13 18  1  0  0  0  0
 16 21  1  0  0  0  0
 18 22  1  0  0  0  0
 21 23  2  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
 24 27  2  0  0  0  0
 25 28  1  0  0  0  0
 25 29  1  6  0  0  0
 26 30  2  0  0  0  0
 26 31  1  0  0  0  0
 28 32  1  0  0  0  0
 28 33  1  1  0  0  0
 29 34  1  0  0  0  0
 30 35  1  0  0  0  0
 32 36  1  0  0  0  0
 32 37  1  6  0  0  0
 35 38  2  0  0  0  0
 36 39  1  0  0  0  0
 36 40  1  6  0  0  0
 37 41  1  0  0  0  0
 37 42  2  0  0  0  0
 38 43  1  0  0  0  0
 39 44  1  0  0  0  0
 39 45  1  1  0  0  0
 41 46  1  0  0  0  0
 43 47  1  0  0  0  0
 43 48  1  6  0  0  0
 44 49  1  6  0  0  0
 44 47  1  0  0  0  0
 47 50  1  1  0  0  0
M  END
>  <Mol_ID> (1,121)
1121

>  <Formula> (1,121)
C37H46NNaO12

>  <MolWeight> (1,121)
719.75041

>  <Cat> (1,121)
S5054

>  <Name> (1,121)
Rifamycin sodium salt

>  <Target> (1,121)
Antineoplastic and Immunosuppressive Antibiotics,Bacterial

>  <Form> (1,121)
Rifamycins

>  <CAS> (1,121)
14897-39-3

>  <URL> (1,121)
https://www.selleckchem.com/products/rifamycin-sodium-salt.html

$$$$
S5391 ¦Á-Boswellic acid.cdx
csChFnd80/06172616062D

 36 40  0  0  0  0  0  0  0  0999 V2000
    4.8049    5.0637    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0202    4.3602    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5945    4.3602    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8049    6.4704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0202    2.9482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,122)
1122

>  <Formula> (1,122)
C30H48O3

>  <MolWeight> (1,122)
456.70032

>  <Cat> (1,122)
S5391

>  <Name> (1,122)
¦Á-Boswellic acid

>  <Target> (1,122)
Others

>  <Form> (1,122)
free base

>  <CAS> (1,122)
471-66-9

>  <URL> (1,122)
https://www.selleckchem.com/products/alpha-boswellic-acid.html

$$$$
S5505 2'-deoxyuridine.cdx
csChFnd80/06172616062D

 16 17  0  0  0  0  0  0  0  0999 V2000
    2.9326    3.3102    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,123)
1123

>  <Formula> (1,123)
C9H12N2O5

>  <MolWeight> (1,123)
228.20198

>  <Cat> (1,123)
S5505

>  <Name> (1,123)
2¡¯-deoxyuridine

>  <Synonyms> (1,123)
dU, 2'-dU

>  <Target> (1,123)
DNA/RNA Synthesis

>  <Form> (1,123)
Nucleoside

>  <CAS> (1,123)
951-78-0

>  <URL> (1,123)
https://www.selleckchem.com/products/2-deoxyuridine.html

$$$$
S5640 Ethyl caffeate.cdx
csChFnd80/06172616062D

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M  END
>  <Mol_ID> (1,124)
1124

>  <Formula> (1,124)
C11H12O4

>  <MolWeight> (1,124)
208.21058

>  <Cat> (1,124)
S5640

>  <Name> (1,124)
Ethyl caffeate

>  <Synonyms> (1,124)
ETHYL 3, 4-DIHYDROXYCINNAMATE

>  <Target> (1,124)
COX,NF-¦ÊB,NOS,PGES

>  <Form> (1,124)
Ester 

>  <CAS> (1,124)
102-37-4

>  <URL> (1,124)
https://www.selleckchem.com/products/ethyl-caffeate.html

$$$$
S5700 Phthalylsulfathiazole.cdx
csChFnd80/06172616062D

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M  END
>  <Mol_ID> (1,125)
1125

>  <Formula> (1,125)
C17H13N3O5S2

>  <MolWeight> (1,125)
403.43222

>  <Cat> (1,125)
S5700

>  <Name> (1,125)
Phthalylsulfathiazole

>  <Synonyms> (1,125)
Sulfathalidine

>  <Target> (1,125)
Anti-infection

>  <Form> (1,125)
free base

>  <CAS> (1,125)
85-73-4

>  <URL> (1,125)
https://www.selleckchem.com/products/phthalylsulfathiazole.html

$$$$
S5288 Estropipate.cdx
csChFnd80/06172616062D

 33 36  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,126)
1126

>  <Formula> (1,126)
C22H32N2O5S

>  <MolWeight> (1,126)
436.56488

>  <Cat> (1,126)
S5288

>  <Name> (1,126)
Estropipate

>  <Synonyms> (1,126)
Piperazine estrone sulfate, Estrone sulfate piperazine salt, Pipestrone

>  <Target> (1,126)
Estrogen/progestogen Receptor

>  <Form> (1,126)
Estrogen

>  <CAS> (1,126)
7280-37-7

>  <URL> (1,126)
https://www.selleckchem.com/products/estropipate.html

$$$$
S5303 N-Acetyl-DL-phenylalanine.cdx
csChFnd80/06172616062D

 15 15  0  0  0  0  0  0  0  0999 V2000
    2.4243    3.5011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4243    2.1011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6380    4.2011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2137    4.2011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2137    1.4011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8501    3.5005    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.0628    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2750    3.4995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0635    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8495    2.1005    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0616    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0610    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2743    2.0995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  2  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  7  2  0  0  0  0
  3  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
  8 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
M  END
>  <Mol_ID> (1,127)
1127

>  <Formula> (1,127)
C11H13NO3

>  <MolWeight> (1,127)
207.22582

>  <Cat> (1,127)
S5303

>  <Name> (1,127)
Afalanine (N-Acetyl-DL-phenylalanine)

>  <Synonyms> (1,127)
Afalanine

>  <Target> (1,127)
Others

>  <Form> (1,127)
Amino acid

>  <CAS> (1,127)
2901-75-9

>  <URL> (1,127)
https://www.selleckchem.com/products/n-acetyl-dl-phenylalanine.html

$$$$
S5396 4'-Hydroxypropiophenone.cdx
csChFnd80/06172616062D

 11 11  0  0  0  0  0  0  0  0999 V2000
    4.2000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  2  0  0  0  0
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
  9 11  1  0  0  0  0
M  END
>  <Mol_ID> (1,128)
1128

>  <Formula> (1,128)
C9H10O2

>  <MolWeight> (1,128)
150.1745

>  <Cat> (1,128)
S5396

>  <Name> (1,128)
4'-Hydroxypropiophenone

>  <Synonyms> (1,128)
Paroxypropione, p-hydroxypropiophenone

>  <Target> (1,128)
Others

>  <Form> (1,128)
free base

>  <CAS> (1,128)
70-70-2

>  <URL> (1,128)
https://www.selleckchem.com/products/hydroxypropiophenone.html

$$$$
S5416 Metyrapone.cdx
csChFnd80/06172616062D

 17 18  0  0  0  0  0  0  0  0999 V2000
    5.7468    1.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3468    1.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4468    2.8052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4468    0.3803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6468    2.8052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6468    0.3803    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8468    2.8052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8468    0.3803    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4343    2.1052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8592    3.5052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9468    4.0176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5468    1.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2403    2.7946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4343    0.6841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2494    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.6412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  7 12  2  0  0  0  0
  8 12  1  0  0  0  0
  9 13  2  0  0  0  0
  9 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  2  0  0  0  0
 15 17  2  0  0  0  0
 16 17  1  0  0  0  0
M  END
>  <Mol_ID> (1,129)
1129

>  <Formula> (1,129)
C14H14N2O

>  <MolWeight> (1,129)
226.27376

>  <Cat> (1,129)
S5416

>  <Name> (1,129)
Metyrapone

>  <Synonyms> (1,129)
NSC-25265, SU-4885

>  <Target> (1,129)
P450 (e.g. CYP17)

>  <Form> (1,129)
free base

>  <CAS> (1,129)
54-36-4

>  <URL> (1,129)
https://www.selleckchem.com/products/metyrapone.html

$$$$
S5450 Sofalcone.cdx
csChFnd80/06172616062D

 33 34  0  0  0  0  0  0  0  0999 V2000
    7.2684    2.8274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4850    2.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0662    2.1334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2684    4.2240    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4850    0.7040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6989    2.8259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0662    0.7114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0544    4.9250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2657    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9095    2.1269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6989    4.2263    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8504    0.0095    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0544    6.3228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1218    2.8268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6329    0.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2667    7.0227    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8433    7.0220    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3332    2.1274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4241    0.0146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3332    0.7260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5512    2.8307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2110    0.7150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5501    0.0234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7661    2.1293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2110    2.1150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7662    0.7255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9779    0.0259    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1887    0.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4008    0.0252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6123    0.7246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8241    0.0250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6123    2.1237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  3  1  0  0  0  0
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  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  5  9  2  0  0  0  0
  6 10  1  0  0  0  0
  6 11  2  0  0  0  0
  7 12  1  0  0  0  0
  7  9  1  0  0  0  0
  8 13  1  0  0  0  0
 10 14  2  0  0  0  0
 12 15  1  0  0  0  0
 13 16  1  0  0  0  0
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 14 18  1  0  0  0  0
 15 19  1  0  0  0  0
 18 20  2  0  0  0  0
 18 21  1  0  0  0  0
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 20 23  1  0  0  0  0
 21 24  2  0  0  0  0
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 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 32  1  0  0  0  0
 31 33  1  0  0  0  0
M  END
>  <Mol_ID> (1,130)
1130

>  <Formula> (1,130)
C27H30O6

>  <MolWeight> (1,130)
450.5235

>  <Cat> (1,130)
S5450

>  <Name> (1,130)
Sofalcone

>  <Synonyms> (1,130)
SU-88

>  <Target> (1,130)
Others

>  <Form> (1,130)
free base

>  <CAS> (1,130)
64506-49-6

>  <URL> (1,130)
https://www.selleckchem.com/products/sofalcone.html

$$$$
S5487 Cefoperazone sodium.cdx
csChFnd80/06172616062D

 46 49  0  0  0  0  0  0  0  0999 V2000
   18.1147    9.4375    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
   13.8343    7.2988    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.1873    7.6710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1772    6.6810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8246    5.3295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4690    4.9548    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   13.4792    5.9447    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.1249    6.2999    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.4800    7.6540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5469    9.0206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5570   10.0106    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8992    9.3831    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   11.7800    8.8664    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5322    7.0461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5221    6.0562    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   20.9578    5.5318    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   22.1358    6.2880    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.7806    7.6422    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.3761    7.7255    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.8744    6.4185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8845    4.1337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9125    5.5999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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  8 22  1  6  0  0  0
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M  END
>  <Mol_ID> (1,131)
1131

>  <Formula> (1,131)
C25H26N9NaO8S2

>  <MolWeight> (1,131)
667.64921

>  <Cat> (1,131)
S5487

>  <Name> (1,131)
Cefoperazone sodium

>  <Synonyms> (1,131)
CP 52640-2

>  <Target> (1,131)
Antibiotics,Bacterial

>  <Form> (1,131)
free base

>  <CAS> (1,131)
62893-20-3

>  <URL> (1,131)
https://www.selleckchem.com/products/cefoperazone-sodium.html

$$$$
S3623 Ceftibuten (dihydrate).cdx
csChFnd80/06172616062D

 29 29  0  0  0  0  0  0  0  0999 V2000
    5.9041    3.0672    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5498    3.4231    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.2536    4.4200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2664    1.7148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8983    4.7696    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.5677    2.4298    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    7.4660    5.1200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2870    0.7220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6187    1.3523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1983    5.9820    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9301    1.0775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6088    2.3421    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9810    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8992    7.1960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1996    8.4077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    7.1960    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8998    9.6205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    8.4077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3013    9.7676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3342   10.8912    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    7.1954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5849   11.1354    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.3723   11.8354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    7.1954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2177   13.2240    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0001    5.9830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    8.4079    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7697   12.6991    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3697   12.6991    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  6  0  0  0
  3  7  2  0  0  0  0
  3  5  1  0  0  0  0
  4  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  6  0  0  0
  6 11  1  0  0  0  0
  8 11  1  0  0  0  0
  9 12  1  0  0  0  0
  9 13  2  0  0  0  0
 10 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  2  0  0  0  0
 15 17  1  0  0  0  0
 15 18  2  0  0  0  0
 17 19  2  0  0  0  0
 17 20  1  0  0  0  0
 18 21  1  0  0  0  0
 19 22  1  0  0  0  0
 20 23  2  0  0  0  0
 21 24  1  0  0  0  0
 22 23  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
 24 27  2  0  0  0  0
M  END
>  <Mol_ID> (1,132)
1132

>  <Formula> (1,132)
C15H18N4O8S2

>  <MolWeight> (1,132)
446.45542

>  <Cat> (1,132)
S3623

>  <Name> (1,132)
Ceftibuten dihydrate

>  <Synonyms> (1,132)
Sch-39720 dihydrate

>  <Target> (1,132)
Bacterial

>  <Form> (1,132)
Dihydrate salt

>  <CAS> (1,132)
118081-34-8

>  <URL> (1,132)
https://www.selleckchem.com/products/ceftibuten-dihydrate.html

$$$$
S5387 D-Tagatose.cdx
csChFnd80/06172616062D

 12 11  0  0  0  0  0  0  0  0999 V2000
    3.6373    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  6  0  0  0
  2  5  1  0  0  0  0
  2  6  1  1  0  0  0
  3  7  1  0  0  0  0
  3  8  1  6  0  0  0
  5  9  1  0  0  0  0
  5 10  2  0  0  0  0
  7 11  1  0  0  0  0
  9 12  1  0  0  0  0
M  END
>  <Mol_ID> (1,133)
1133

>  <Formula> (1,133)
C6H12O6

>  <MolWeight> (1,133)
180.15588

>  <Cat> (1,133)
S5387

>  <Name> (1,133)
D-Tagatose

>  <Target> (1,133)
Others

>  <Form> (1,133)
free base

>  <CAS> (1,133)
87-81-0

>  <URL> (1,133)
https://www.selleckchem.com/products/d-tagatose.html

$$$$
S5546 Sulfacetamide.cdx
csChFnd80/06172616062D

 14 14  0  0  0  0  0  0  0  0999 V2000
    1.3979    4.2036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3979    5.6038    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.5852    3.5096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1787    3.5034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3979    7.0038    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    5.6038    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.6038    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5878    2.1142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1830    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5940    7.6944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3847    1.4002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7801    7.0096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5940    9.1250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3847    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  2  7  2  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  8 11  1  0  0  0  0
  9 11  2  0  0  0  0
 10 12  1  0  0  0  0
 10 13  2  0  0  0  0
 11 14  1  0  0  0  0
M  END
>  <Mol_ID> (1,134)
1134

>  <Formula> (1,134)
C8H10N2O3S

>  <MolWeight> (1,134)
214.2416

>  <Cat> (1,134)
S5546

>  <Name> (1,134)
Sulfacetamide

>  <Synonyms> (1,134)
Acetosulfamine

>  <Target> (1,134)
Bacterial

>  <Form> (1,134)
free base

>  <CAS> (1,134)
144-80-9

>  <URL> (1,134)
https://www.selleckchem.com/products/sulfacetamide.html

$$$$
S5600 Flavokawain A.cdx
csChFnd80/06172616062D

 23 24  0  0  0  0  0  0  0  0999 V2000
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  5  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  2  0  0  0  0
  7 13  1  0  0  0  0
  7  9  1  0  0  0  0
 11 14  2  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  2  0  0  0  0
 17 19  2  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
M  END
>  <Mol_ID> (1,135)
1135

>  <Formula> (1,135)
C18H18O5

>  <MolWeight> (1,135)
314.33252

>  <Cat> (1,135)
S5600

>  <Name> (1,135)
Flavokawain A

>  <Synonyms> (1,135)
2'-HYDROXY-4, 4', 6'-TRIMETHOXYCHALCONE

>  <Target> (1,135)
Bcl-2,IAP,Survivin

>  <Form> (1,135)
free base

>  <CAS> (1,135)
3420-72-2

>  <URL> (1,135)
https://www.selleckchem.com/products/flavokawain-a.html

$$$$
S5603 5-Bromocytosine.cdx
csChFnd80/06172616062D

  9  9  0  0  0  0  0  0  0  0999 V2000
    2.4300    2.8095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6384    2.0988    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4300    4.2095    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2012    0.7202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8183    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    3.6268    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4075    0.0095    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8392    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  5  8  1  0  0  0  0
  7  9  2  0  0  0  0
  7  8  1  0  0  0  0
M  END
>  <Mol_ID> (1,136)
1136

>  <Formula> (1,136)
C4H4BrN3O

>  <MolWeight> (1,136)
189.99806

>  <Cat> (1,136)
S5603

>  <Name> (1,136)
5-Bromocytosine

>  <Synonyms> (1,136)
TIMTEC-BB SBB000280; 5-BROMOCYTOSINE; 6-AMINO-5-BROMOPYRIMIDIN-2(1H)-ONE; 2(1H)-Pyrimidinone, 4-amino-5-bromo-; 4-amino-5-bromo-2(1h)-pyrimidinon; 4-Amino-5-bromo-2(1H)-pyrimidinone

>  <Target> (1,136)
Others

>  <Form> (1,136)
free base

>  <CAS> (1,136)
2240-25-7

>  <URL> (1,136)
https://www.selleckchem.com/products/5-bromocytosine.html

$$$$
S5610 Indole-3-acetamide.cdx
csChFnd80/06172616062D

 13 14  0  0  0  0  0  0  0  0999 V2000
    2.4293    2.1059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4394    0.7188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7399    2.5429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2051    2.7899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7733    0.2981    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2316    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5673    1.4334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1591    3.8787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0116    0.6588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5168    4.1750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5067    3.1850    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9114    5.5293    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
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  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5  7  1  0  0  0  0
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  8 11  1  0  0  0  0
  9 10  1  0  0  0  0
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 11 13  2  0  0  0  0
M  END
>  <Mol_ID> (1,137)
1137

>  <Formula> (1,137)
C10H10N2O

>  <MolWeight> (1,137)
174.1992

>  <Cat> (1,137)
S5610

>  <Name> (1,137)
Indole-3-acetamide

>  <Synonyms> (1,137)
3-Indolylacetamide

>  <Target> (1,137)
Others

>  <Form> (1,137)
free base

>  <CAS> (1,137)
879-37-8

>  <URL> (1,137)
https://www.selleckchem.com/products/indole-3-acetamide.html

$$$$
S5503 O-Acetyl-L-carnitine hydrochloride.cdx
csChFnd80/06172616062D

 15 13  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3125    3.8725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1123    3.8725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1884    4.7956    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  6  0  0  0
  3  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  2  0  0  0  0
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 10 14  2  0  0  0  0
M  END
>  <Mol_ID> (1,138)
1138

>  <Formula> (1,138)
C9H18ClNO4

>  <MolWeight> (1,138)
239.69652

>  <Cat> (1,138)
S5503

>  <Name> (1,138)
O-Acetyl-L-carnitine hydrochloride

>  <Synonyms> (1,138)
Acetyl-L-carnitine, O-acetyl-L-carnitine, O-Acetylcarnitine

>  <Target> (1,138)
Others

>  <Form> (1,138)
Salt

>  <CAS> (1,138)
5080-50-2

>  <URL> (1,138)
https://www.selleckchem.com/products/o-acetyl-l-carnitine-hydrochloride.html

$$$$
S5637 Cefotiam Hexetil Hydrochloride.cdx
csChFnd80/06172616062D

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    8.9108    7.0175    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   17.2049   11.0398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 24 29  1  0  0  0  0
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 26 33  2  0  0  0  0
 27 34  2  0  0  0  0
 28 35  1  0  0  0  0
 29 31  2  0  0  0  0
 30 36  1  0  0  0  0
 32 37  1  0  0  0  0
 34 38  1  0  0  0  0
 34 35  1  0  0  0  0
 36 39  1  0  0  0  0
 37 40  1  0  0  0  0
 37 41  1  0  0  0  0
 39 42  1  0  0  0  0
 39 43  1  0  0  0  0
 40 44  1  0  0  0  0
 41 45  1  0  0  0  0
 44 46  1  0  0  0  0
 45 46  1  0  0  0  0
  2 49  1  6  0  0  0
M  END
>  <Mol_ID> (1,139)
1139

>  <Formula> (1,139)
C27H39Cl2N9O7S3

>  <MolWeight> (1,139)
768.75566

>  <Cat> (1,139)
S5637

>  <Name> (1,139)
Cefotiam Hexetil Hydrochloride

>  <Target> (1,139)
Antibiotics,Bacterial

>  <Form> (1,139)
free base

>  <CAS> (1,139)
95789-30-3

>  <URL> (1,139)
https://www.selleckchem.com/products/cefotiam-hexetil-hydrochloride.html

$$$$
S5638 Cefozopran hydrochloride.cdx
csChFnd80/06172616062D

 37 40  0  0  0  0  0  0  0  0999 V2000
    4.1127    2.7993    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.7558    2.5312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0507    1.3450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6743    1.3624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.5733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.0737    3.7402    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    4.2697    4.1796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4468   10.1804    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3365    8.9694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8842    7.5324    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.1124    6.6520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,140)
1140

>  <Formula> (1,140)
C19H18ClN9O5S2

>  <MolWeight> (1,140)
551.98652

>  <Cat> (1,140)
S5638

>  <Name> (1,140)
Cefozopran hydrochloride

>  <Target> (1,140)
Bacterial

>  <Form> (1,140)
free base

>  <CAS> (1,140)
113981-44-5

>  <URL> (1,140)
https://www.selleckchem.com/products/cefozopran-hydrochloride.html

$$$$
S5641 Rhodamine B.cdx
csChFnd80/06172616062D

 34 36  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,141)
1141

>  <Formula> (1,141)
C28H31ClN2O3

>  <MolWeight> (1,141)
479.01034

>  <Cat> (1,141)
S5641

>  <Name> (1,141)
Rhodamine B

>  <Target> (1,141)
Dyes

>  <Form> (1,141)
xanthene dyes

>  <CAS> (1,141)
81-88-9

>  <URL> (1,141)
https://www.selleckchem.com/products/rhodamine-b.html

$$$$
S5625 Ammonium lactate.cdx
csChFnd80/06172616062D

  7  5  0  0  0  0  0  0  0  0999 V2000
    5.0035    1.3188    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  2  6  2  0  0  0  0
  2  7  1  0  0  0  0
M  END
>  <Mol_ID> (1,142)
1142

>  <Formula> (1,142)
C3H9NO3

>  <MolWeight> (1,142)
107.10846

>  <Cat> (1,142)
S5625

>  <Name> (1,142)
Ammonium lactate

>  <Synonyms> (1,142)
Lac-hydrin

>  <Target> (1,142)
Bacterial

>  <Form> (1,142)
free base

>  <CAS> (1,142)
515-98-0

>  <URL> (1,142)
https://www.selleckchem.com/products/ammonium-iactate.html

$$$$
S5680 (-)-Verbenone.cdx
csChFnd80/06172616062D

 11 12  0  0  0  0  0  0  0  0999 V2000
    1.3880    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3880    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.6005    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8129    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8129    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6005    4.2000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.0257    4.8523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.3173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0253    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6005    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6005    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  1  8  1  0  0  0  0
  5  9  2  0  0  0  0
  3 10  1  0  0  0  0
  6 11  1  6  0  0  0
  2 11  1  6  0  0  0
M  END
>  <Mol_ID> (1,143)
1143

>  <Formula> (1,143)
C10H14O

>  <MolWeight> (1,143)
150.21756

>  <Cat> (1,143)
S5680

>  <Name> (1,143)
(-)-Verbenone

>  <Synonyms> (1,143)
2-Pinen-4-one

>  <Target> (1,143)
Others

>  <Form> (1,143)
free base

>  <CAS> (1,143)
1196-01-6

>  <URL> (1,143)
https://www.selleckchem.com/products/verbenone.html

$$$$
S5731 Glyceryl tridecanoate.cdx
csChFnd80/06172616062D

 39 38  0  0  0  0  0  0  0  0999 V2000
   13.3368    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6114    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8238    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0363    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870   11.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2487    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746   12.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.4611    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746   14.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6736    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622   14.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.8860    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
  7 11  2  0  0  0  0
  8 12  1  0  0  0  0
  8 13  2  0  0  0  0
  9 14  1  0  0  0  0
  9 15  2  0  0  0  0
 10 16  1  0  0  0  0
 12 17  1  0  0  0  0
 14 18  1  0  0  0  0
 16 19  1  0  0  0  0
 17 20  1  0  0  0  0
 18 21  1  0  0  0  0
 19 22  1  0  0  0  0
 20 23  1  0  0  0  0
 21 24  1  0  0  0  0
 22 25  1  0  0  0  0
 23 26  1  0  0  0  0
 24 27  1  0  0  0  0
 25 28  1  0  0  0  0
 26 29  1  0  0  0  0
 27 30  1  0  0  0  0
 28 31  1  0  0  0  0
 29 32  1  0  0  0  0
 30 33  1  0  0  0  0
 31 34  1  0  0  0  0
 32 35  1  0  0  0  0
 33 36  1  0  0  0  0
 34 37  1  0  0  0  0
 35 38  1  0  0  0  0
 36 39  1  0  0  0  0
M  END
>  <Mol_ID> (1,144)
1144

>  <Formula> (1,144)
C33H62O6

>  <MolWeight> (1,144)
554.84178

>  <Cat> (1,144)
S5731

>  <Name> (1,144)
Glyceryl tridecanoate

>  <Synonyms> (1,144)
Tricaprin, Tridecanoin, Glycerol tricaprate

>  <Target> (1,144)
Others

>  <Form> (1,144)
free base

>  <CAS> (1,144)
621-71-6

>  <URL> (1,144)
https://www.selleckchem.com/products/glyceryl-tridecanoate.html

$$$$
S5732 Sebacic acid.cdx
csChFnd80/06172616062D

 14 13  0  0  0  0  0  0  0  0999 V2000
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
M  END
>  <Mol_ID> (1,145)
1145

>  <Formula> (1,145)
C10H18O4

>  <MolWeight> (1,145)
202.24752

>  <Cat> (1,145)
S5732

>  <Name> (1,145)
Sebacic acid

>  <Synonyms> (1,145)
1,8-Octanedicarboxylic acid

>  <Target> (1,145)
Others

>  <Form> (1,145)
free base

>  <CAS> (1,145)
111-20-6

>  <URL> (1,145)
https://www.selleckchem.com/products/sebacic-acid.html

$$$$
S5733 Stearic acid.cdx
csChFnd80/06172616062D

 20 19  0  0  0  0  0  0  0  0999 V2000
   13.3368    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6114    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8238    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6114    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  2  0  0  0  0
 14 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END
>  <Mol_ID> (1,146)
1146

>  <Formula> (1,146)
C18H36O2

>  <MolWeight> (1,146)
284.47724

>  <Cat> (1,146)
S5733

>  <Name> (1,146)
Stearic acid

>  <Synonyms> (1,146)
Octadecanoic acid, Isostearic acid, Cetylacetic acid

>  <Target> (1,146)
Others

>  <Form> (1,146)
free base

>  <CAS> (1,146)
57-11-4

>  <URL> (1,146)
https://www.selleckchem.com/products/stearic-acid.html

$$$$
S5729 Fosfosal.cdx
csChFnd80/06172616062D

 14 14  0  0  0  0  0  0  0  0999 V2000
    2.4249    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    7.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0373    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2373    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6 11  2  0  0  0  0
  7 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  1  0  0  0  0
 10 14  2  0  0  0  0
M  END
>  <Mol_ID> (1,147)
1147

>  <Formula> (1,147)
C7H7O6P

>  <MolWeight> (1,147)
218.100641

>  <Cat> (1,147)
S5729

>  <Name> (1,147)
Fosfosal

>  <Synonyms> (1,147)
2-phosphonoxy benzoic acid

>  <Target> (1,147)
Immunology & Inflammation related

>  <Form> (1,147)
free base

>  <CAS> (1,147)
6064-83-1

>  <URL> (1,147)
https://www.selleckchem.com/products/fosfosal.html

$$$$
S5676 Zearalenone.cdx
csChFnd80/06172616062D

 23 24  0  0  0  0  0  0  0  0999 V2000
    3.6552    0.6924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6552    2.0772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4385    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8771    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4385    2.7698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8771    2.7698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2218    0.6924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0938    0.6924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2218    2.0772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4385    4.1596    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0938    2.0772    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8771    4.1596    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3105    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3105    2.7698    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.5323    0.6924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5323    2.0772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3105    4.1596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7490    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7490    2.7698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,148)
1148

>  <Formula> (1,148)
C18H22O5

>  <MolWeight> (1,148)
318.36428

>  <Cat> (1,148)
S5676

>  <Name> (1,148)
Zearalenone

>  <Synonyms> (1,148)
F2 toxin, RAL

>  <Target> (1,148)
Estrogen/progestogen Receptor

>  <Form> (1,148)
free base

>  <CAS> (1,148)
17924-92-4

>  <URL> (1,148)
https://www.selleckchem.com/products/zearalenone.html

$$$$
S5657 Ertapenem sodium.cdx
csChFnd80/06172616062D

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    3.4800    2.8132    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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 15  3  2  0  0  0  0
  3  6  1  0  0  0  0
 10  4  1  0  0  0  0
  7  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  5  1  0  0  0  0
  5 35  1  6  0  0  0
 19  6  1  0  0  0  0
  6 34  1  1  0  0  0
  7 28  1  1  0  0  0
 20  8  1  0  0  0  0
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 12  9  1  6  0  0  0
 13  9  1  0  0  0  0
 23  9  2  0  0  0  0
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 30 16  2  0  0  0  0
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 33 19  1  0  0  0  0
 22 21  2  0  0  0  0
 32 21  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
M  END
>  <Mol_ID> (1,149)
1149

>  <Formula> (1,149)
C22H24N3NaO7S

>  <MolWeight> (1,149)
497.49663

>  <Cat> (1,149)
S5657

>  <Name> (1,149)
Ertapenem sodium

>  <Synonyms> (1,149)
MK826

>  <Target> (1,149)
Antibiotics

>  <Form> (1,149)
sodium salt

>  <CAS> (1,149)
153773-82-1

>  <URL> (1,149)
http://selleckchem.com/products/ertapenem-sodium.html

$$$$
S5678 trans-Zeatin-riboside.cdx
csChFnd80/06172616062D

 25 27  0  0  0  0  0  0  0  0999 V2000
    9.4644    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    9.0177    2.4115    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.3495    2.8440    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.4783    2.0237    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   11.4785    5.0644    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    8.1950    3.5442    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  3  2  1  1  0  0  0
  3  4  1  0  0  0  0
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  4  6  1  0  0  0  0
  6  7  1  6  0  0  0
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  3  9  1  0  0  0  0
  8 10  1  1  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
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 13 14  1  0  0  0  0
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 15 20  1  0  0  0  0
M  END
>  <Mol_ID> (1,150)
1150

>  <Formula> (1,150)
C15H21N5O5

>  <MolWeight> (1,150)
351.35774

>  <Cat> (1,150)
S5678

>  <Name> (1,150)
trans-Zeatin-riboside

>  <Synonyms> (1,150)
N/A

>  <Target> (1,150)
Adenosine Receptor

>  <Form> (1,150)
Cytokinin nucleoside

>  <CAS> (1,150)
6025-53-2

>  <URL> (1,150)
http://selleckchem.com/products/trans-zeatin-riboside.html

$$$$
S5705 Raceanisodamine.cdx
csChFnd80/06172616062D

 22 24  0  0  0  0  0  0  0  0999 V2000
    4.4802    2.7303    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.7303    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    9.3676    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5800    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  7 10  1  0  0  0  0
  8 11  1  0  0  0  0
  9 12  2  0  0  0  0
 11 13  2  0  0  0  0
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  1 14  1  0  0  0  0
 14 15  1  0  0  0  0
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 17 20  1  0  0  0  0
 15 21  1  0  0  0  0
 21 18  1  0  0  0  0
 21 22  1  0  0  0  0
M  END
>  <Mol_ID> (1,151)
1151

>  <Formula> (1,151)
C17H23NO4

>  <MolWeight> (1,151)
305.36882

>  <Cat> (1,151)
S5705

>  <Name> (1,151)
Raceanisodamine

>  <Synonyms> (1,151)
7¦Â-Hydroxyhyoscyamine

>  <Target> (1,151)
Others

>  <Form> (1,151)
free base

>  <CAS> (1,151)
17659-49-3

>  <URL> (1,151)
http://selleckchem.com/products/raceanisodamine.html

$$$$
S5709 Norgestrel.cdx
csChFnd80/06172616062D

 27 30  0  0  0  0  0  0  0  0999 V2000
    7.3179    4.1962    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3179    2.7685    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    8.6629    2.3372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4865    3.4628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2 23  1  6  0  0  0
  3  8  1  0  0  0  0
  3  9  1  6  0  0  0
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  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
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 10 12  1  0  0  0  0
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M  END
>  <Mol_ID> (1,152)
1152

>  <Formula> (1,152)
C21H28O2

>  <MolWeight> (1,152)
312.44582

>  <Cat> (1,152)
S5709

>  <Name> (1,152)
Norgestrel

>  <Synonyms> (1,152)
WY-3707, SH-70850, SH-850, FH 122-A

>  <Target> (1,152)
ROS

>  <Form> (1,152)
free base

>  <CAS> (1,152)
6533-00-2

>  <URL> (1,152)
http://selleckchem.com/products/norgestrel.html

$$$$
Tamsulosin.cdx
csChFnd80/06172616062D

 28 29  0  0  0  0  0  0  0  0999 V2000
    2.4165    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    2.7976    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4660    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6742    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8825    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0907    2.7976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2989    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    4.8951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    6.2927    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   13.2989    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5114    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7238    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7238    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5114    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0907    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8825    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6742    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    7.6927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0289    6.2927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2289    6.2927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  1  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
  1 15  1  0  0  0  0
 15 16  1  0  0  0  0
  6 17  1  0  0  0  0
 14 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 14  1  0  0  0  0
 18 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 17 26  1  0  0  0  0
 17 27  2  0  0  0  0
 17 28  2  0  0  0  0
M  END
>  <Mol_ID> (1,153)
1153

>  <Formula> (1,153)
C20H28N2O5S

>  <MolWeight> (1,153)
408.51172

>  <Cat> (1,153)
S1435

>  <Name> (1,153)
Tamsulosin hydrochloride

>  <Synonyms> (1,153)
Flomax hydrochloride

>  <Target> (1,153)
Adrenergic Receptor

>  <Form> (1,153)
HCl

>  <CAS> (1,153)
106463-17-6

>  <URL> (1,153)
https://www.selleckchem.com/products/Tamsulosin-hydrochloride.html

$$$$
S5642 Homovanillic acid.cdx
csChFnd80/06172616062D

 13 13  0  0  0  0  0  0  0  0999 V2000
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  5  8  2  0  0  0  0
  5  9  1  0  0  0  0
  6  8  1  0  0  0  0
  7 10  1  0  0  0  0
  7 11  2  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
M  END
>  <Mol_ID> (1,154)
1154

>  <Formula> (1,154)
C9H10O4

>  <MolWeight> (1,154)
182.1733

>  <Cat> (1,154)
S5642

>  <Name> (1,154)
Homovanillic acid

>  <Synonyms> (1,154)
Vanillacetic acid

>  <Target> (1,154)
Others

>  <Form> (1,154)
Dopamine

>  <CAS> (1,154)
306-08-1

>  <URL> (1,154)
https://www.selleckchem.com/products/homovanillic-acid.html

$$$$

csChFnd80/06172616062D

 49 54  0  0  0  0  0  0  0  0999 V2000
    9.5584    8.7490    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.5584   10.1811    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.2980    8.3481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7694    8.0124    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.7694   10.8847    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.2325   10.5738    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4929   11.7197    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4142    9.4117    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.9460    6.9978    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0051    8.7490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7694    6.6049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0051   10.1811    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.0722   12.2351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0473    9.4527    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   12.4390   12.4233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8446    8.8308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0328   11.3759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7513   12.6935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1670    6.6049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9396    4.5099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8446    7.4315    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    3.6417    6.7276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6417    5.3283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2750    4.6409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4387    3.2089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2273    5.3283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6417    2.5049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2273    2.5049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.6164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3305    1.1301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5382    1.1301    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.2089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3453    0.1725    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
   10.8349    9.5182    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4829    1.3951    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    8.0878    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8781    1.3951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4829    2.7903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4829    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  6  0  0  0
  3  8  1  0  0  0  0
  3  9  2  0  0  0  0
  4 10  1  0  0  0  0
  4 11  1  6  0  0  0
  5 12  1  0  0  0  0
  5 13  1  0  0  0  0
  5 44  1  1  0  0  0
  6  8  1  0  0  0  0
  8 14  1  6  0  0  0
  8 15  1  1  0  0  0
 10 16  2  0  0  0  0
 10 12  1  0  0  0  0
 11 17  1  0  0  0  0
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 14 20  1  0  0  0  0
 15 21  1  0  0  0  0
 15 22  1  0  0  0  0
 17 23  1  0  0  0  0
 17 24  1  0  0  0  0
 18 19  1  0  0  0  0
 25 20  1  1  0  0  0
 20 26  2  0  0  0  0
 25 27  1  0  0  0  0
 25 28  1  0  0  0  0
 27 29  2  0  0  0  0
 28 30  1  0  0  0  0
 29 31  1  0  0  0  0
 29 32  1  0  0  0  0
 30 33  1  0  0  0  0
 30 32  1  0  0  0  0
 31 34  1  0  0  0  0
 31 35  2  0  0  0  0
 32 36  1  0  0  0  0
 34 37  1  0  0  0  0
 34 38  2  0  0  0  0
 35 39  1  0  0  0  0
 36 37  1  0  0  0  0
 37 40  2  0  0  0  0
 38 41  1  0  0  0  0
 38 42  1  0  0  0  0
 39 42  2  0  0  0  0
 40 43  1  0  0  0  0
 40 41  1  0  0  0  0
 45 46  1  0  0  0  0
 45 47  1  0  0  0  0
 45 48  2  0  0  0  0
 45 49  2  0  0  0  0
M  END
>  <Mol_ID> (1,155)
1155

>  <Formula> (1,155)
C33H44BrN5O8S

>  <MolWeight> (1,155)
750.70016

>  <Cat> (1,155)
S4309

>  <Name> (1,155)
Bromocriptine Mesylate

>  <Synonyms> (1,155)
N/A

>  <Target> (1,155)
Others

>  <Form> (1,155)
Mesylate

>  <CAS> (1,155)
22260-51-1

>  <URL> (1,155)
http://www.selleckchem.com/products/bromocriptine-mesylate.html

$$$$

csChFnd80/06172616062D

 49 52  0  0  0  0  0  0  0  0999 V2000
    2.4333    8.6732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4333   10.0780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6500    7.9707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8666    8.6732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8666   10.0780    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6500   10.7805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0833    7.9707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3000    8.6732    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3000   10.0780    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0833   10.7805    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.5166    7.9707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7333    8.6732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,156)
1156

>  <Formula> (1,156)
C29H27ClN2O14S

>  <MolWeight> (1,156)
695.04768

>  <Cat> (1,156)
S4331

>  <Name> (1,156)
Meclocycline Sulfosalicylate

>  <Synonyms> (1,156)
N/A

>  <Target> (1,156)
Others

>  <Form> (1,156)
sulfosalicylate

>  <CAS> (1,156)
73816-42-9

>  <URL> (1,156)
http://www.selleckchem.com/products/meclocycline-sulfosalicylate.html

$$$$

csChFnd80/06172616062D

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M  END
>  <Mol_ID> (1,157)
1157

>  <Formula> (1,157)
C72H85N19O18S5

>  <MolWeight> (1,157)
1664.8868

>  <Cat> (1,157)
S4354

>  <Name> (1,157)
Thiostrepton

>  <Synonyms> (1,157)
Alaninamide, Bryamycin, Thiactin

>  <Target> (1,157)
Others

>  <Form> (1,157)
Free Base

>  <CAS> (1,157)
1393-48-2

>  <URL> (1,157)
http://www.selleckchem.com/products/thiostrepton.html

$$$$

csChFnd80/06172616062D

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    6.0580    5.6000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8455    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6019    3.0674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4248    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6019    5.3326    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.9642    6.6849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    7.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    4.2000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2712    7.1866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1980    8.5847    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8457    8.9471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0832    7.7729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3457   10.2495    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.1000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
 17 18  1  1  0  0  0
 13 19  1  1  0  0  0
 12 20  1  1  0  0  0
 11 21  1  1  0  0  0
  9 22  1  1  0  0  0
  5 23  1  1  0  0  0
  4 24  1  1  0  0  0
  2 25  1  1  0  0  0
 18 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 18  2  0  0  0  0
 28 30  2  0  0  0  0
 10 31  1  6  0  0  0
M  END
>  <Mol_ID> (1,158)
1158

>  <Formula> (1,158)
C23H34O5

>  <MolWeight> (1,158)
390.51306

>  <Cat> (1,158)
S4396

>  <Name> (1,158)
Digoxigenin

>  <Synonyms> (1,158)
Lanadigigenin

>  <Target> (1,158)
Others

>  <Form> (1,158)
Free Base

>  <CAS> (1,158)
1672-46-4

>  <URL> (1,158)
http://www.selleckchem.com/products/digoxigenin.html

$$$$

csChFnd80/06172616062D

  9  9  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9124    4.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5124    4.0124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  2  0  0  0  0
  6  8  1  6  0  0  0
  6  9  1  1  0  0  0
M  END
>  <Mol_ID> (1,159)
1159

>  <Formula> (1,159)
C6H10O3

>  <MolWeight> (1,159)
130.1418

>  <Cat> (1,159)
S4412

>  <Name> (1,159)
DL-Mevalonic Acid Lactone

>  <Synonyms> (1,159)
DL-Mevalolactone, (¡À)-Mevalonolactone

>  <Target> (1,159)
Others

>  <Form> (1,159)
Free Base

>  <CAS> (1,159)
674-26-0

>  <URL> (1,159)
http://www.selleckchem.com/products/dl-mevalonic-acid-Lactone.html

$$$$

csChFnd80/06172616062D

 12 11  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
M  END
>  <Mol_ID> (1,160)
1160

>  <Formula> (1,160)
C8H15NO3

>  <MolWeight> (1,160)
173.2096

>  <Cat> (1,160)
S4534

>  <Name> (1,160)
6-Acetamidohexanoic acid

>  <Synonyms> (1,160)
6-Acetamidocaproic acid

>  <Target> (1,160)
Others

>  <Form> (1,160)
Free Base

>  <CAS> (1,160)
57-08-9

>  <URL> (1,160)
http://www.selleckchem.com/products/6-acetamidohexanoic-acid.html

$$$$

csChFnd80/06172616062D

 12 12  0  0  0  0  0  0  0  0999 V2000
    2.4309    2.0884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4477    3.4714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2436    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6433    1.3884    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2150    4.1685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0346    2.0748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2436    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8532    2.0869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0316    3.4798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2150    5.5685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0854    1.3755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.2700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6  9  2  0  0  0  0
  8 11  1  0  0  0  0
 10 12  2  0  0  0  0
M  END
>  <Mol_ID> (1,161)
1161

>  <Formula> (1,161)
C9H10O3

>  <MolWeight> (1,161)
166.1739

>  <Cat> (1,161)
S4568

>  <Name> (1,161)
Ethylvanillin

>  <Synonyms> (1,161)
Ethylprotal, Bourbonal, Rhodiarome

>  <Target> (1,161)
Others

>  <Form> (1,161)
Free Base

>  <CAS> (1,161)
121-32-4

>  <URL> (1,161)
http://www.selleckchem.com/products/ethylvanillin.html

$$$$

csChFnd80/06172616062D

 12 12  0  0  0  0  0  0  0  0999 V2000
    1.2124    3.0397    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.1244    2.2155    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.9154    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.0470    2.2155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9154    3.0397    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4470    2.2120    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.4397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.1397    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9154    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.5812    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1244    0.8155    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  1  0  0  0
  3  4  1  1  0  0  0
  5  4  1  1  0  0  0
  5  6  1  0  0  0  0
  1  6  1  0  0  0  0
  5  7  2  0  0  0  0
  1  8  1  0  0  0  0
  8  9  1  0  0  0  0
  4 10  1  0  0  0  0
  3 11  1  0  0  0  0
  2 12  1  0  0  0  0
M  CFW   2 BOND_GSTEREO 5
M  END
>  <Mol_ID> (1,162)
1162

>  <Formula> (1,162)
C6H10O6

>  <MolWeight> (1,162)
178.14

>  <Cat> (1,162)
S4676

>  <Name> (1,162)
Gluconolactone

>  <Synonyms> (1,162)
N/A

>  <Target> (1,162)
Others

>  <Form> (1,162)
Free Base

>  <CAS> (1,162)
90-80-2

>  <URL> (1,162)
http://www.selleckchem.com/products/gluconolactone.html

$$$$

csChFnd80/06172616062D

 12 11  0  0  0  0  0  0  0  0999 V2000
    8.4858    2.1104    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4042    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8521    0.0042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6361    2.1021    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6337    3.5021    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4273    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2112    2.0979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0610    2.1062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0586    3.5062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  4  1  1  0  0  0
  3  5  1  0  0  0  0
  5  6  1  1  0  0  0
  5  7  1  0  0  0  0
  7  8  1  6  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
 11 12  2  0  0  0  0
  3 11  1  0  0  0  0
  2 11  1  0  0  0  0
M  END
>  <Mol_ID> (1,163)
1163

>  <Formula> (1,163)
C6H12O6

>  <MolWeight> (1,163)
180.15588

>  <Cat> (1,163)
S5176

>  <Name> (1,163)
Fructose

>  <Synonyms> (1,163)
D-(-)-Fructose, Fruit sugar, levulose, fructosteril, D-fructofuranose, D-arabino-hexulose

>  <Target> (1,163)
Others

>  <Form> (1,163)
Free Base

>  <CAS> (1,163)
57-48-7

>  <URL> (1,163)
http://www.selleckchem.com/products/fructose.html

$$$$

csChFnd80/06172616062D

 17 18  0  0  0  0  0  0  0  0999 V2000
    4.8496    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0619    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0619    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2744    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4247    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4247    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2744    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4868    2.7999    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2123    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6991    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4868    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9115    2.7999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6991    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  2  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  7 10  2  0  0  0  0
  8  9  1  0  0  0  0
  9 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  1  6  0  0  0
 12 15  1  0  0  0  0
 13 16  1  0  0  0  0
 13 17  2  0  0  0  0
M  END
>  <Mol_ID> (1,164)
1164

>  <Formula> (1,164)
C14H14O3

>  <MolWeight> (1,164)
230.25916

>  <Cat> (1,164)
S5177

>  <Name> (1,164)
Naproxen

>  <Synonyms> (1,164)
N/A

>  <Target> (1,164)
COX

>  <Form> (1,164)
Free Base

>  <CAS> (1,164)
22204-53-1

>  <URL> (1,164)
http://www.selleckchem.com/products/naproxen.html

$$$$

csChFnd80/06172616062D

  9  9  0  0  0  0  0  0  0  0999 V2000
    3.1551    2.1394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7761    2.1394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5924    0.8308    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.9827    3.2830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3388    0.8308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9485    3.2830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4656    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9311    0.3969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.3969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5  7  1  0  0  0  0
M  END
>  <Mol_ID> (1,165)
1165

>  <Formula> (1,165)
C6H8O3

>  <MolWeight> (1,165)
128.12592

>  <Cat> (1,165)
S5178

>  <Name> (1,165)
4-Hydroxy-2,5-dimethyl-3(2H)furanone

>  <Synonyms> (1,165)
furaneol, HDMF

>  <Target> (1,165)
Others

>  <Form> (1,165)
Free Base

>  <CAS> (1,165)
3658-77-3

>  <URL> (1,165)
http://www.selleckchem.com/products/4-hydroxy-2-5-dimethyl-3-2h-furanone.html

$$$$

csChFnd80/06172616062D

 56 58  0  0  0  0  0  0  0  0999 V2000
    6.8919    5.1898    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.8919    3.7898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1042    3.0900    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.3167    3.7898    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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   15.0411    3.2648    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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   16.2534    1.1648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2434    3.5548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
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  1  7  1  0  0  0  0
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  9 10  1  0  0  0  0
 10  2  1  0  0  0  0
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 13 14  1  0  0  0  0
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 13 20  1  1  0  0  0
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  9 22  1  0  0  0  0
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 23 24  1  0  0  0  0
 10 25  1  1  0  0  0
  3 26  1  1  0  0  0
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  4 28  1  1  0  0  0
  5 29  1  6  0  0  0
  6 30  1  1  0  0  0
  7 31  2  0  0  0  0
  1 32  1  1  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
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 38 33  1  0  0  0  0
 34 30  1  0  0  0  0
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 45 46  1  0  0  0  0
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 49 50  1  0  0  0  0
 50 45  1  0  0  0  0
 45 28  1  0  0  0  0
 45 51  1  1  0  0  0
 46 52  1  1  0  0  0
 49 53  1  6  0  0  0
 47 54  1  6  0  0  0
 54 55  1  0  0  0  0
 54 56  1  0  0  0  0
M  END
>  <Mol_ID> (1,166)
1166

>  <Formula> (1,166)
C40H76N2O12

>  <MolWeight> (1,166)
777.03764

>  <Cat> (1,166)
S5328

>  <Name> (1,166)
Gamithromycin

>  <Synonyms> (1,166)
ML-1709460

>  <Target> (1,166)
Antibiotics

>  <Form> (1,166)
Free Base

>  <CAS> (1,166)
145435-72-9

>  <URL> (1,166)
http://www.selleckchem.com/products/gamithromycin.html

$$$$

csChFnd80/06172616062D

 53 57  0  0  0  0  0  0  0  0999 V2000
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 35 40  2  0  0  0  0
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 43 44  2  0  0  0  0
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 45 48  2  0  0  0  0
 46 49  1  0  0  0  0
 46 50  2  0  0  0  0
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 48 52  1  0  0  0  0
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M  END
>  <Mol_ID> (1,167)
1167

>  <Formula> (1,167)
C32H38N4O12S3

>  <MolWeight> (1,167)
766.85872

>  <Cat> (1,167)
S5406

>  <Name> (1,167)
Sultamicillin Tosylate

>  <Synonyms> (1,167)
N/A

>  <Target> (1,167)
Bacterial

>  <Form> (1,167)
Tosylate

>  <CAS> (1,167)
83105-70-8

>  <URL> (1,167)
http://www.selleckchem.com/products/sultamicillin-tosylate.html

$$$$

csChFnd80/06172616062D

 14 14  0  0  0  0  0  0  0  0999 V2000
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  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
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  5  8  1  0  0  0  0
  5  9  2  0  0  0  0
  6 10  1  0  0  0  0
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  8 11  2  0  0  0  0
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 11 13  1  0  0  0  0
 12 13  2  0  0  0  0
M  END
>  <Mol_ID> (1,168)
1168

>  <Formula> (1,168)
C12H12ClN

>  <MolWeight> (1,168)
205.68338

>  <Cat> (1,168)
S5604

>  <Name> (1,168)
Diphenylamine Hydrochloride

>  <Synonyms> (1,168)
N-Phenylbenzenamine, Anilinobenzene, C.I. 10355

>  <Target> (1,168)
OXPHOS

>  <Form> (1,168)
Hydrochloride

>  <CAS> (1,168)
537-67-7

>  <URL> (1,168)
http://www.selleckchem.com/products/diphenylamine-hydrochloride.html

$$$$

csChFnd80/06172616062D

 21 20  0  0  0  0  0  0  0  0999 V2000
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    1.2124    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9119    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  2  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  2  0  0  0  0
 12 15  2  0  0  0  0
 13 16  1  0  0  0  0
 15 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
M  END
>  <Mol_ID> (1,169)
1169

>  <Formula> (1,169)
C19H32O2

>  <MolWeight> (1,169)
292.45618

>  <Cat> (1,169)
S5682

>  <Name> (1,169)
Methyl linolenate

>  <Synonyms> (1,169)
Linolenic acid methyl ester, Methyl alpha-linolenate

>  <Target> (1,169)
Others

>  <Form> (1,169)
Free Base

>  <CAS> (1,169)
301-00-8

>  <URL> (1,169)
http://www.selleckchem.com/products/methyl-linolenate.html

$$$$

csChFnd80/06172616062D

 37 34  0  0  0  0  0  0  0  0999 V2000
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   14.0079   10.2633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4301   10.2497    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   15.2046    8.1543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7929    9.5770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4301   11.6449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6465    9.5474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9869    7.4634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7772    8.1771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5805   10.2770    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6631   12.3568    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.5647    7.4771    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6631   13.7234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4824   14.4051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9082   14.4423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5303    7.4055    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   22.5303    6.0055    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5303    8.8055    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.9303    7.4055    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.1303    7.4055    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7561   25.9279    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   25.9279    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   14.3006    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.4972    0.6909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0856    2.1136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7228    4.1815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9392    2.0840    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2796    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0698    0.7136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8732    2.8136    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9558    4.8934    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.8574    0.0136    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9558    6.2600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7751    6.9417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2009    6.9789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  8  9  2  0  0  0  0
  9 12  1  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
 16 19  2  0  0  0  0
 16 20  2  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
 23 26  2  0  0  0  0
 24 27  2  0  0  0  0
 25 28  1  0  0  0  0
 25 29  1  0  0  0  0
 26 30  1  0  0  0  0
 27 31  1  0  0  0  0
 27 32  1  0  0  0  0
 28 33  1  0  0  0  0
 30 31  2  0  0  0  0
 31 34  1  0  0  0  0
 33 35  1  0  0  0  0
 35 36  1  0  0  0  0
 35 37  1  0  0  0  0
M  END
>  <Mol_ID> (1,170)
1170

>  <Formula> (1,170)
C22H40N2O12S

>  <MolWeight> (1,170)
556.6242

>  <Cat> (1,170)
S5683

>  <Name> (1,170)
Isoproterenol sulfate dihydrate

>  <Synonyms> (1,170)
N/A

>  <Target> (1,170)
Adrenergic Receptor

>  <Form> (1,170)
dihydrate

>  <CAS> (1,170)
299-95-6

>  <URL> (1,170)
http://www.selleckchem.com/products/isoproterenol-sulfate-dihydrate.html

$$$$

csChFnd80/06172616062D

 18 19  0  0  0  0  0  0  0  0999 V2000
    2.4342    2.1101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4388    3.5132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6394    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2118    1.4075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6594    4.1946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2271    4.2232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8402    2.0789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6394    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8650    3.4737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6594    5.5945    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0108    3.5298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0527    1.3789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0774    4.1737    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2603    2.0762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4569    1.3854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6957    2.1006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4569    0.0161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  2  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  7 10  2  0  0  0  0
  9 12  2  0  0  0  0
 10 14  1  0  0  0  0
 13 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
M  END
>  <Mol_ID> (1,171)
1171

>  <Formula> (1,171)
C15H14O3

>  <MolWeight> (1,171)
242.26986

>  <Cat> (1,171)
S5684

>  <Name> (1,171)
Lapachol

>  <Synonyms> (1,171)
Tecomin, CI75490, Bethabarra wood, Greenhartin

>  <Target> (1,171)
Antiviral

>  <Form> (1,171)
Free Base

>  <CAS> (1,171)
84-79-7

>  <URL> (1,171)
http://www.selleckchem.com/products/lapachol.html

$$$$

csChFnd80/06172616062D

 19 22  0  0  0  0  0  0  0  0999 V2000
    4.8497    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1812    1.6674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1812    3.9326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.0041    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7507    0.3884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6138    5.2641    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3965    2.6537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1430    0.2421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9659    1.3747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  2  0  0  0  0
  5 11  2  0  0  0  0
  5  7  1  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  8 14  2  0  0  0  0
  9 15  2  0  0  0  0
  9 12  1  0  0  0  0
 12 16  2  0  0  0  0
 13 17  2  0  0  0  0
 14 17  1  0  0  0  0
 15 18  1  0  0  0  0
 16 19  1  0  0  0  0
 18 19  2  0  0  0  0
M  END
>  <Mol_ID> (1,172)
1172

>  <Formula> (1,172)
C15H8N2O2

>  <MolWeight> (1,172)
248.23622

>  <Cat> (1,172)
S5686

>  <Name> (1,172)
Tryptanthrin

>  <Synonyms> (1,172)
N/A

>  <Target> (1,172)
Immunology & Inflammation related

>  <Form> (1,172)
Free Base

>  <CAS> (1,172)
13220-57-0

>  <URL> (1,172)
http://www.selleckchem.com/products/tryptanthrin.html

$$$$

csChFnd80/06172616062D

 15 16  0  0  0  0  0  0  0  0999 V2000
    2.4344    2.1189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4344    0.7052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2187    2.8240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7439    2.5386    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7741    0.2988    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2187    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1189    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2187    4.2075    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5832    1.4707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4210    4.8958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6229    4.2075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8250    4.8958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0271    4.2075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8250    6.2793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5  9  1  0  0  0  0
  6 10  2  0  0  0  0
  7 10  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
M  END
>  <Mol_ID> (1,173)
1173

>  <Formula> (1,173)
C10H13N5

>  <MolWeight> (1,173)
203.24372

>  <Cat> (1,173)
S5690

>  <Name> (1,173)
Triacanthine

>  <Synonyms> (1,173)
N/A

>  <Target> (1,173)
Others

>  <Form> (1,173)
Free Base

>  <CAS> (1,173)
2365-40-4

>  <URL> (1,173)
http://www.selleckchem.com/products/triacanthine.html

$$$$

csChFnd80/06172616062D

 14 14  0  0  0  0  0  0  0  0999 V2000
    4.0124    1.9124    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.8000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0124    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2249    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5876    0.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2249    4.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4373    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4373    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6497    4.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
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  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  8 11  1  0  0  0  0
  9 11  2  0  0  0  0
 10 12  1  0  0  0  0
 10 13  2  0  0  0  0
 11 14  1  0  0  0  0
M  END
>  <Mol_ID> (1,174)
1174

>  <Formula> (1,174)
C12H20O2

>  <MolWeight> (1,174)
196.286

>  <Cat> (1,174)
S5691

>  <Name> (1,174)
Terpinyl Acetate

>  <Synonyms> (1,174)
alpha-Terpinyl acetate

>  <Target> (1,174)
Others

>  <Form> (1,174)
Acetate

>  <CAS> (1,174)
80-26-2

>  <URL> (1,174)
http://www.selleckchem.com/products/terpinyl-acetate.html

$$$$

csChFnd80/06172616062D

 31 32  0  0  0  0  0  0  0  0999 V2000
    6.0499    0.7042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0548    2.1042    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8448    2.8084    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6397    4.9127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2599    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8351    0.0085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2697    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4748    0.6958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6300    2.1127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3392    5.8238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1243    5.1281    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    2.4102    0.0169    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1194    3.7281    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2149    4.9211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4200    2.8169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0597    3.5042    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6945    2.7915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  5  1  1  0  0  0  0
  6  1  2  0  0  0  0
  3  2  1  0  0  0  0
  8  2  1  0  0  0  0
  2 30  1  1  0  0  0
  3  7  1  6  0  0  0
 10  3  1  0  0  0  0
  4  7  1  0  0  0  0
 16  4  2  0  0  0  0
 21  4  1  0  0  0  0
  9  5  2  0  0  0  0
 14  6  1  0  0  0  0
  8 13  1  1  0  0  0
 15  8  1  0  0  0  0
 15  9  1  0  0  0  0
 10 14  1  0  0  0  0
 11 12  1  0  0  0  0
 17 11  1  0  0  0  0
 18 11  2  0  0  0  0
 12 19  1  0  0  0  0
 22 13  1  0  0  0  0
 14 23  1  1  0  0  0
 19 20  1  0  0  0  0
 19 25  1  6  0  0  0
 20 24  1  0  0  0  0
 27 21  1  0  0  0  0
 21 28  1  1  0  0  0
 24 22  1  0  0  0  0
 24 26  1  6  0  0  0
 29 27  1  0  0  0  0
 15 31  1  1  0  0  0
M  END
>  <Mol_ID> (1,175)
1175

>  <Formula> (1,175)
C23H36O7

>  <MolWeight> (1,175)
424.52774

>  <Cat> (1,175)
S5713

>  <Name> (1,175)
Pravastatin

>  <Synonyms> (1,175)
CS-514

>  <Target> (1,175)
HMG-CoA Reductase

>  <Form> (1,175)
Free Base

>  <CAS> (1,175)
81093-37-0

>  <URL> (1,175)
http://www.selleckchem.com/products/pravastatin.html

$$$$

csChFnd80/06172616062D

 27 28  0  0  0  0  0  0  0  0999 V2000
    9.8908    2.7245    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.8908    4.1706    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.2916    2.7245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0159    2.0779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2916    4.1706    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.0159    4.8861    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    7.4724    2.0334    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2499    2.7393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0159    0.7108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1662    5.0195    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.2499    4.1706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.7483    0.0248    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2 26  1  6  0  0  0
  3  7  2  0  0  0  0
  3  5  1  0  0  0  0
  4  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  1  0  0  0
  6 11  1  0  0  0  0
  8 11  1  0  0  0  0
  9 12  2  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  2  0  0  0  0
 15 17  1  0  0  0  0
 15 18  2  0  0  0  0
 17 19  2  0  0  0  0
 17 20  1  0  0  0  0
 18 21  1  0  0  0  0
 19 22  1  0  0  0  0
 20 23  2  0  0  0  0
 21 24  1  0  0  0  0
 22 23  1  0  0  0  0
 23 25  1  0  0  0  0
M  END
>  <Mol_ID> (1,176)
1176

>  <Formula> (1,176)
C13H12N5NaO5S2

>  <MolWeight> (1,176)
405.38465

>  <Cat> (1,176)
S5719

>  <Name> (1,176)
Ceftizoxime sodium

>  <Synonyms> (1,176)
SKF-88373

>  <Target> (1,176)
Antibiotics

>  <Form> (1,176)
Sodium Salt

>  <CAS> (1,176)
68401-82-1

>  <URL> (1,176)
http://www.selleckchem.com/products/ceftizoxime-sodium.html

$$$$

csChFnd80/06172616062D

 23 24  0  0  0  0  0  0  0  0999 V2000
   12.1240    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9115    2.0999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9115    3.4999    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    8.4868    3.4999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4868    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2744    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    1.4000    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  2  1  1  0  0  0
  1  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  2  0  0  0  0
  5 11  1  0  0  0  0
  1 12  2  0  0  0  0
  1 13  1  0  0  0  0
 10 14  1  0  0  0  0
  7 15  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 16 21  2  0  0  0  0
 18 22  1  0  0  0  0
 19 23  1  0  0  0  0
  9 16  1  0  0  0  0
M  END
>  <Mol_ID> (1,177)
1177

>  <Formula> (1,177)
C15H12I3NO4

>  <MolWeight> (1,177)
650.97349

>  <Cat> (1,177)
S5726

>  <Name> (1,177)
Triiodothyronine

>  <Synonyms> (1,177)
T3, Liothyronine, 3,3',5-Triiodo-L-thyronine

>  <Target> (1,177)
THR

>  <Form> (1,177)
Free Base

>  <CAS> (1,177)
6893-02-3

>  <URL> (1,177)
http://www.selleckchem.com/products/triiodothyronine.html

$$$$

csChFnd80/06172616062D

 66 71  0  0  0  0  0  0  0  0999 V2000
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    9.2350   11.9869    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.8713   10.5598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5516   10.0840    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.8882   12.0949    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.6299   12.3852    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.8825    9.5709    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4686   11.2054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9240    8.7361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8993   13.0837    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.5296   12.1060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4574   10.2166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2747    8.3741    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.1131    2.3367    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
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 18 20  2  0  0  0  0
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 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 23  2  0  0  0  0
 25 26  1  0  0  0  0
 25 27  2  0  0  0  0
 25 28  1  0  0  0  0
 26 29  2  0  0  0  0
 27 30  1  0  0  0  0
 28 31  1  0  0  0  0
 29 32  1  0  0  0  0
 30 32  2  0  0  0  0
 31 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  2  0  0  0  0
 37 39  1  0  0  0  0
 38 40  1  0  0  0  0
 39 41  2  0  0  0  0
 40 42  2  0  0  0  0
 41 42  1  0  0  0  0
 43 44  1  0  0  0  0
 43 45  1  0  0  0  0
 43 46  1  0  0  0  0
 44 66  1  6  0  0  0
 44 47  1  0  0  0  0
 44 48  1  0  0  0  0
 45 47  1  0  0  0  0
 45 49  2  0  0  0  0
 46 50  1  0  0  0  0
 46 51  1  6  0  0  0
 47 52  1  1  0  0  0
 48 50  1  0  0  0  0
 50 53  1  0  0  0  0
 50 54  1  0  0  0  0
 51 55  1  0  0  0  0
 51 56  2  0  0  0  0
 52 57  1  0  0  0  0
 57 58  1  0  0  0  0
 57 59  2  0  0  0  0
 58 60  1  0  0  0  0
 60 61  1  0  0  0  0
 60 62  2  0  0  0  0
 61 63  2  0  0  0  0
 62 64  1  0  0  0  0
 63 65  1  0  0  0  0
 64 65  2  0  0  0  0
M  END
>  <Mol_ID> (1,178)
1178

>  <Formula> (1,178)
C48H56N6O8S2

>  <MolWeight> (1,178)
909.12364

>  <Cat> (1,178)
S5736

>  <Name> (1,178)
Benzathine penicilline

>  <Synonyms> (1,178)
Benzathine penicillin G

>  <Target> (1,178)
Antibiotics,Bacterial

>  <Form> (1,178)
Free Base

>  <CAS> (1,178)
1538-09-6

>  <URL> (1,178)
http://www.selleckchem.com/products/benzathine-penicilline.html

$$$$

csChFnd80/06172616062D

 44 42  0  0  0  0  0  0  0  0999 V2000
   14.5492    5.7509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    6.4509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    6.4509    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    4.3509    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    5.7509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    7.8509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    5.7509    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    6.4509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    8.5509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    5.7509    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    7.8509    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    9.9509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    6.4509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617   10.6509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    5.7509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    9.9509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3368   10.6509    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    8.7334    1.4000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    8.7334    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7334    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1334    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3334    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  0  0  0  0
  5  8  1  0  0  0  0
  6  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  2  0  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 20 23  2  0  0  0  0
 21 24  1  0  0  0  0
 22 25  1  0  0  0  0
 24 26  1  0  0  0  0
 24 27  1  0  0  0  0
 25 28  1  0  0  0  0
 26 29  1  0  0  0  0
 26 30  2  0  0  0  0
 28 31  1  0  0  0  0
 28 32  2  0  0  0  0
 31 33  1  0  0  0  0
 31 34  1  0  0  0  0
 33 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 40 41  1  0  0  0  0
 40 42  1  0  0  0  0
 40 43  2  0  0  0  0
 40 44  2  0  0  0  0
M  END
>  <Mol_ID> (1,179)
1179

>  <Formula> (1,179)
C26H52N6O11S

>  <MolWeight> (1,179)
656.78968

>  <Cat> (1,179)
S5742

>  <Name> (1,179)
Deferoxamine mesylate (Ba 33112)

>  <Synonyms> (1,179)
Desferrioxamine B, DFOM, NSC 644468

>  <Target> (1,179)
Autophagy,Beta Amyloid,Ferroptosis,HIF

>  <Form> (1,179)
mesylate

>  <CAS> (1,179)
138-14-7

>  <URL> (1,179)
http://www.selleckchem.com/products/deferoxamine-mesylate.html

$$$$

csChFnd80/06172616062D

 20 19  0  0  0  0  0  0  0  0999 V2000
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4249    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  2  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  2  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  2  0  0  0  0
 14 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END
>  <Mol_ID> (1,180)
1180

>  <Formula> (1,180)
C18H30O2

>  <MolWeight> (1,180)
278.4296

>  <Cat> (1,180)
S5743

>  <Name> (1,180)
¦Ã-Linolenic acid

>  <Synonyms> (1,180)
N/A

>  <Target> (1,180)
Others

>  <Form> (1,180)
Free Base

>  <CAS> (1,180)
506-26-3

>  <URL> (1,180)
http://www.selleckchem.com/products/linolenic-acid.html

$$$$

csChFnd80/06172616062D

 62 65  0  0  0  0  0  0  0  0999 V2000
    4.2624   12.3713    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.4187   13.1580    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3225   14.5485    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.0648   15.1634    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.9083   14.3910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0025   12.9896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0364   11.6882    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5308   15.2671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0511   16.5699    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8392   17.2747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2626   17.2819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 17 20  1  0  0  0  0
 12 13  1  0  0  0  0
 46 51  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
 50 51  1  0  0  0  0
 46 52  1  6  0  0  0
 18 19  2  0  0  0  0
 50 53  1  1  0  0  0
 50 54  1  6  0  0  0
 49 55  1  1  0  0  0
 27 19  1  0  0  0  0
 48 56  1  6  0  0  0
 22 57  1  6  0  0  0
 24 58  1  6  0  0  0
 57 59  1  0  0  0  0
 59 60  2  0  0  0  0
  2  3  1  0  0  0  0
 25 61  1  6  0  0  0
  1 61  1  0  0  0  0
 34 62  1  6  0  0  0
M  END
>  <Mol_ID> (1,181)
1181

>  <Formula> (1,181)
C43H74N2O14

>  <MolWeight> (1,181)
843.05266

>  <Cat> (1,181)
S5744

>  <Name> (1,181)
Spiramycin I

>  <Synonyms> (1,181)
Foromacidin A

>  <Target> (1,181)
Antibiotics

>  <Form> (1,181)
Free Base

>  <CAS> (1,181)
24916-50-5

>  <URL> (1,181)
http://www.selleckchem.com/products/spiramycin-i.html

$$$$

csChFnd80/06172616062D

 13 12  0  0  0  0  0  0  0  0999 V2000
    2.4408    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6419    3.4901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2171    3.5097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4408    5.5998    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.6277    2.0852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2057    2.1098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2326    6.2974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6575    6.3023    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4068    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8401    1.3852    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.5857    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4068    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8700    3.0543    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6  9  1  0  0  0  0
  7 11  1  0  0  0  0
  9 12  1  0  0  0  0
M  END
>  <Mol_ID> (1,182)
1182

>  <Formula> (1,182)
C8H12ClNO3

>  <MolWeight> (1,182)
205.63878

>  <Cat> (1,182)
S5750

>  <Name> (1,182)
DL-Norepinephrine hydrochloride

>  <Synonyms> (1,182)
noradrenaline hydrochloride

>  <Target> (1,182)
Adrenergic Receptor

>  <Form> (1,182)
hydrochloride

>  <CAS> (1,182)
55-27-6

>  <URL> (1,182)
http://www.selleckchem.com/products/dl-norepinephrine-hydrochloride.html

$$$$

csChFnd80/06172616062D

 13 13  0  0  0  0  0  0  0  0999 V2000
    6.0590    0.7171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0492    2.1170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8482    0.0085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2715    0.0171    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8351    2.8085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2616    2.8170    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6342    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4863    0.7185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6260    2.1028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4715    2.1185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4217    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2118    0.6986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  5  9  2  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  7  9  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
M  END
>  <Mol_ID> (1,183)
1183

>  <Formula> (1,183)
C11H14O2

>  <MolWeight> (1,183)
178.22766

>  <Cat> (1,183)
S5755

>  <Name> (1,183)
Methyl Eugenol

>  <Synonyms> (1,183)
4-allylveratrole, eugenyl methyl ether, O-methyleugenol

>  <Target> (1,183)
Others

>  <Form> (1,183)
Free Base

>  <CAS> (1,183)
93-15-2

>  <URL> (1,183)
http://www.selleckchem.com/products/methyl-eugenol.html

$$$$

csChFnd80/06172616062D

 21 20  0  0  0  0  0  0  0  0999 V2000
   14.5492    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6114    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8238    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6114    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0363    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  2  0  0  0  0
 12 15  1  0  0  0  0
 13 16  1  0  0  0  0
 15 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
M  END
>  <Mol_ID> (1,184)
1184

>  <Formula> (1,184)
C19H38O2

>  <MolWeight> (1,184)
298.50382

>  <Cat> (1,184)
S5756

>  <Name> (1,184)
Methyl Stearate

>  <Synonyms> (1,184)
Methyl Octadecanoate, Stearic Acid methyl ester

>  <Target> (1,184)
Others

>  <Form> (1,184)
Free Base

>  <CAS> (1,184)
112-61-8

>  <URL> (1,184)
http://www.selleckchem.com/products/methyl-stearate.html

$$$$

csChFnd80/06172616062D

 12 12  0  0  0  0  0  0  0  0999 V2000
    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6  9  2  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
M  END
>  <Mol_ID> (1,185)
1185

>  <Formula> (1,185)
C10H12O2

>  <MolWeight> (1,185)
164.20108

>  <Cat> (1,185)
S5757

>  <Name> (1,185)
Isoeugenol

>  <Synonyms> (1,185)
4-Propenylguaiacol

>  <Target> (1,185)
Anti-infection

>  <Form> (1,185)
Free Base

>  <CAS> (1,185)
97-54-1

>  <URL> (1,185)
http://www.selleckchem.com/products/isoeugenol.html

$$$$

csChFnd80/06172616062D

 13 13  0  0  0  0  0  0  0  0999 V2000
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  4  9  2  0  0  0  0
  1 10  2  0  0  0  0
  1 11  1  0  0  0  0
 12 13  1  0  0  0  0
  5 12  1  0  0  0  0
M  END
>  <Mol_ID> (1,186)
1186

>  <Formula> (1,186)
C10H10O3

>  <MolWeight> (1,186)
178.1846

>  <Cat> (1,186)
S5758

>  <Name> (1,186)
2-Methoxycinnamic acid

>  <Synonyms> (1,186)
AI3-11206

>  <Target> (1,186)
Others

>  <Form> (1,186)
Free Base

>  <CAS> (1,186)
6099-03-2

>  <URL> (1,186)
http://www.selleckchem.com/products/2-methoxycinnamic-acid.html

$$$$

csChFnd80/06172616062D

 21 20  0  0  0  0  0  0  0  0999 V2000
    8.4870    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622   11.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373   11.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  2  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  2  0  0  0  0
 12 15  2  0  0  0  0
 13 16  1  0  0  0  0
 15 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
M  END
>  <Mol_ID> (1,187)
1187

>  <Formula> (1,187)
C19H34O2

>  <MolWeight> (1,187)
294.47206

>  <Cat> (1,187)
S5759

>  <Name> (1,187)
Methyl linoleate

>  <Synonyms> (1,187)
Linoleic acid methyl ester

>  <Target> (1,187)
Others

>  <Form> (1,187)
Free Base

>  <CAS> (1,187)
112-63-0

>  <URL> (1,187)
http://www.selleckchem.com/products/methyl-linoleate.html

$$$$

csChFnd80/06172616062D

 13 12  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.1449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5449    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4449    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0160    2.3880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9159    1.3156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4371    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2947    1.5587    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1161    0.8294    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2449    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2449    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  3  1  0  0  0  0
  1  2  2  0  0  0  0
  4  5  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
M  END
>  <Mol_ID> (1,188)
1188

>  <Formula> (1,188)
C6H8O7

>  <MolWeight> (1,188)
192.12352

>  <Cat> (1,188)
S5761

>  <Name> (1,188)
Citric acid

>  <Synonyms> (1,188)
N/A

>  <Target> (1,188)
Others

>  <Form> (1,188)
Free Base

>  <CAS> (1,188)
77-92-9

>  <URL> (1,188)
http://www.selleckchem.com/products/citric-acid.html

$$$$

csChFnd80/06172616062D

 21 20  0  0  0  0  0  0  0  0999 V2000
    9.6877    8.3389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4767    9.0542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8935    9.0337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2657    8.3593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1045    8.3133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0546    9.0746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3154    9.0082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8438    8.3798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5266    8.2928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8438    6.9746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7375    8.9878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6330    6.2849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   18.1573    8.9987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2110    0.6896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
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  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  2  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  2  0  0  0  0
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 13 16  1  0  0  0  0
 15 17  1  0  0  0  0
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 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
M  END
>  <Mol_ID> (1,189)
1189

>  <Formula> (1,189)
C19H36O2

>  <MolWeight> (1,189)
296.48794

>  <Cat> (1,189)
S5762

>  <Name> (1,189)
Methyl Oleate

>  <Synonyms> (1,189)
oleic acid methyl ester, Methyl cis-9-Octadecenoate

>  <Target> (1,189)
Others

>  <Form> (1,189)
Free Base

>  <CAS> (1,189)
112-62-9

>  <URL> (1,189)
http://www.selleckchem.com/products/methyl-oleate.html

$$$$

csChFnd80/06172616062D

 12 12  0  0  0  0  0  0  0  0999 V2000
    2.4243    3.4998    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4243    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6380    4.2031    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2138    4.1998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6380    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2138    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8518    3.4998    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.0000    3.4998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8518    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6380    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    4.1998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  1  6  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  1  0  0  0
  7 11  1  0  0  0  0
  7  9  1  0  0  0  0
  9 12  1  1  0  0  0
M  END
>  <Mol_ID> (1,190)
1190

>  <Formula> (1,190)
C6H12O6

>  <MolWeight> (1,190)
180.15588

>  <Cat> (1,190)
S5763

>  <Name> (1,190)
D-Mannose

>  <Synonyms> (1,190)
N/A

>  <Target> (1,190)
Others

>  <Form> (1,190)
Free Base

>  <CAS> (1,190)
3458-28-4

>  <URL> (1,190)
http://www.selleckchem.com/products/d-mannose.html

$$$$

csChFnd80/06172616062D

 35 37  0  0  0  0  0  0  0  0999 V2000
    6.0967    2.8110    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    4.8919    3.5139    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0855    1.4056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6646    2.8110    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.9085    4.9085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8807    0.7027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.6456    5.3324    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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  3  8  1  0  0  0  0
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  4  9  1  0  0  0  0
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  8 12  1  0  0  0  0
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 12 19  2  0  0  0  0
 15 20  1  0  0  0  0
 15 33  1  1  0  0  0
 16 21  1  0  0  0  0
 18 22  1  0  0  0  0
 18 23  1  6  0  0  0
 20 24  1  0  0  0  0
 21 24  1  0  0  0  0
 22 25  1  0  0  0  0
 24 26  2  0  0  0  0
 25 27  1  0  0  0  0
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 27 29  1  0  0  0  0
 11 35  1  6  0  0  0
M  END
>  <Mol_ID> (1,191)
1191

>  <Formula> (1,191)
C24H33NaO5

>  <MolWeight> (1,191)
424.50559

>  <Cat> (1,191)
S5765

>  <Name> (1,191)
Sodium Dehydrocholate

>  <Synonyms> (1,191)
N/A

>  <Target> (1,191)
Others

>  <Form> (1,191)
Free Base

>  <CAS> (1,191)
145-41-5

>  <URL> (1,191)
http://www.selleckchem.com/products/sodium-dehydrocholate.html

$$$$

csChFnd80/06172616062D

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    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    1.4000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  2  0  0  0  0
M  END
>  <Mol_ID> (1,192)
1192

>  <Formula> (1,192)
C6H11NOS2

>  <MolWeight> (1,192)
177.28764

>  <Cat> (1,192)
S5771

>  <Name> (1,192)
Sulforaphane

>  <Synonyms> (1,192)
N/A

>  <Target> (1,192)
HDAC,Heme Oxygenase,NF-¦ÊB,Nrf2,ROS

>  <Form> (1,192)
Free Base

>  <CAS> (1,192)
4478-93-7

>  <URL> (1,192)
http://www.selleckchem.com/products/sulforaphane.html

$$$$

csChFnd80/06172616062D

102111  0  0  0  0  0  0  0  0999 V2000
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   10.5205   16.2484    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0559   14.1104    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.7835   12.6786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1143   10.5305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7835   16.9742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.3731   19.1618    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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   17.7796   19.1618    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   14.2892    5.5785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   21.3769   21.4109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
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 83 90  1  1  0  0  0
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 86 92  2  0  0  0  0
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 92 97  1  0  0  0  0
 96 98  1  0  0  0  0
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M  END
>  <Mol_ID> (1,193)
1193

>  <Formula> (1,193)
C66H75Cl2N9O24

>  <MolWeight> (1,193)
1449.2536

>  <Cat> (1,193)
S5784

>  <Name> (1,193)
Vancomycin

>  <Synonyms> (1,193)
N/A

>  <Target> (1,193)
Antibiotics,Antibiotics for Plant Cell Culture,Bacterial

>  <Form> (1,193)
Free Base

>  <CAS> (1,193)
1404-90-6

>  <URL> (1,193)
http://www.selleckchem.com/products/vancomycin.html

$$$$

csChFnd80/06172616062D

 39 41  0  0  0  0  0  0  0  0999 V2000
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    6.0822    4.4947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2164    5.2158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8594    2.7573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0417    5.8940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8840    3.7558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3748    6.3482    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6163    5.2158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2319    2.4816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9343    1.7065    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6320    4.4270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3188    6.4325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6796    1.1552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1571    3.5325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,194)
1194

>  <Formula> (1,194)
C31H44N2O5S

>  <MolWeight> (1,194)
556.75646

>  <Cat> (1,194)
S5787

>  <Name> (1,194)
Dronedarone

>  <Synonyms> (1,194)
SR33589

>  <Target> (1,194)
Adrenergic Receptor

>  <Form> (1,194)
Free Base

>  <CAS> (1,194)
141626-36-0

>  <URL> (1,194)
http://www.selleckchem.com/products/dronedarone.html

$$$$

csChFnd80/06172616062D

 37 40  0  0  0  0  0  0  0  0999 V2000
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   16.0759   11.4597    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2123    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2123    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6373    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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  2  3  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  1  5  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  6  9  1  0  0  0  0
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 10 11  1  0  0  0  0
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 17 16  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 18 22  1  6  0  0  0
 17 23  1  0  0  0  0
 14 23  1  0  0  0  0
 23 24  1  1  0  0  0
 23 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 13 27  1  0  0  0  0
 27 28  1  0  0  0  0
  8 28  1  0  0  0  0
 10 28  1  0  0  0  0
 28 29  1  1  0  0  0
 21 30  2  0  0  0  0
 12 31  1  6  0  0  0
  6 32  1  6  0  0  0
 10 33  1  1  0  0  0
  2 21  1  0  0  0  0
 13 34  1  1  0  0  0
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M  END
>  <Mol_ID> (1,195)
1195

>  <Formula> (1,195)
C26H43NO5

>  <MolWeight> (1,195)
449.62332

>  <Cat> (1,195)
S5794

>  <Name> (1,195)
Glycochenodeoxycholic acid

>  <Synonyms> (1,195)
Glycochenodeoxycholate, Chenodeoxycholylglycine, Glycine chenodeoxycholate

>  <Target> (1,195)
Others

>  <Form> (1,195)
Free Base

>  <CAS> (1,195)
640-79-9

>  <URL> (1,195)
http://www.selleckchem.com/products/glycochenodeoxycholic-acid.html

$$$$

csChFnd80/06172616062D

 27 30  0  0  0  0  0  0  0  0999 V2000
    4.8699    3.4968    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0768    2.7932    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6546    2.8017    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8784    4.9083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3005    3.4883    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0768    1.4114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6546    1.4029    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4477    3.4968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6546    4.2047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0895    5.6034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3134    4.8871    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6268    3.0618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8699    0.7080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4477    0.7080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2323    2.7932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6355    5.3134    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.4329    4.2047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2323    1.4114    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.0960    6.6482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1620    7.7015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4648    6.9170    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6546    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3193    2.0884    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8184    2.0977    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0437    4.1928    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3573    6.2864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  1  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6 13  1  0  0  0  0
  7 14  1  0  0  0  0
  7 13  1  0  0  0  0
  7 23  1  6  0  0  0
  8 15  1  0  0  0  0
 10 11  1  0  0  0  0
 11 16  1  0  0  0  0
 12 17  1  0  0  0  0
 14 18  1  0  0  0  0
 15 18  1  0  0  0  0
 16 19  1  1  0  0  0
 16 17  1  0  0  0  0
 18 20  1  6  0  0  0
 19 21  1  0  0  0  0
 19 22  2  0  0  0  0
  5 24  1  6  0  0  0
  1 25  1  6  0  0  0
  2 26  1  1  0  0  0
 11 27  1  1  0  0  0
M  END
>  <Mol_ID> (1,196)
1196

>  <Formula> (1,196)
C21H34O2

>  <MolWeight> (1,196)
318.49346

>  <Cat> (1,196)
S5805

>  <Name> (1,196)
Allopregnanolone

>  <Synonyms> (1,196)
N/A

>  <Target> (1,196)
GABA Receptor

>  <Form> (1,196)
Free Base

>  <CAS> (1,196)
516-54-1

>  <URL> (1,196)
http://www.selleckchem.com/products/allopregnanolone.html

$$$$

csChFnd80/06172616062D

 31 33  0  0  0  0  0  0  0  0999 V2000
   15.7617    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.9000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  5  6  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 10 11  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  2  0  0  0  0
 15 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 16 19  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 20 25  2  0  0  0  0
 19 20  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
 26 31  2  0  0  0  0
 18 26  1  0  0  0  0
 10 14  1  0  0  0  0
  9 10  1  0  0  0  0
  2  5  1  0  0  0  0
M  END
>  <Mol_ID> (1,197)
1197

>  <Formula> (1,197)
C25H29N3O3

>  <MolWeight> (1,197)
419.51606

>  <Cat> (1,197)
S5819

>  <Name> (1,197)
MRE-269 (ACT-333679)

>  <Synonyms> (1,197)
N/A

>  <Target> (1,197)
Prostaglandin Receptor

>  <Form> (1,197)
Free Base

>  <CAS> (1,197)
475085-57-5

>  <URL> (1,197)
http://www.selleckchem.com/products/mre-269-act-333679.html

$$$$

csChFnd80/06172616062D

 20 19  0  0  0  0  0  0  0  0999 V2000
    8.4765    4.8942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6922    4.1905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2666    4.1905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9023    4.8942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0563    4.8942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1178    4.1905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8514    4.1905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1178    2.7990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6359    4.8942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3334    2.1007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4258    4.1905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3281    0.6986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2101    4.8942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1178    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1905    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2101    6.2964    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9023    0.6986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6922    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4765    0.6986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2666    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  2  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  2  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  2  0  0  0  0
 14 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END
>  <Mol_ID> (1,198)
1198

>  <Formula> (1,198)
C18H32O2

>  <MolWeight> (1,198)
280.44548

>  <Cat> (1,198)
S5821

>  <Name> (1,198)
Linoleic acid

>  <Synonyms> (1,198)
9,12-octadecadienoic acid

>  <Target> (1,198)
Others

>  <Form> (1,198)
Free Base

>  <CAS> (1,198)
60-33-3

>  <URL> (1,198)
http://www.selleckchem.com/products/linoleic-acid.html

$$$$

csChFnd80/06172616062D

  9  9  0  0  0  0  0  0  0  0999 V2000
    3.5642    1.7893    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4869    0.9751    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1359    3.1223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8990    1.3671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3265    1.7867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7490    3.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8889    2.3570    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2007    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3391    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  2  0  0  0  0
  5  6  1  0  0  0  0
M  END
>  <Mol_ID> (1,199)
1199

>  <Formula> (1,199)
C5H7NO3

>  <MolWeight> (1,199)
129.11398

>  <Cat> (1,199)
S5823

>  <Name> (1,199)
L-Pyroglutamic acid

>  <Synonyms> (1,199)
L-pyroglutamate, 5-Oxoproline, pidolic acid

>  <Target> (1,199)
Others

>  <Form> (1,199)
Free Base

>  <CAS> (1,199)
98-79-3

>  <URL> (1,199)
http://www.selleckchem.com/products/l-pyroglutamic-acid.html

$$$$

csChFnd80/06172616062D

 10 10  0  0  0  0  0  0  0  0999 V2000
    2.4202    2.1106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2080    2.8104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4202    0.7060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6281    2.8080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1973    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8509    2.1020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0577    2.7988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2726    2.0974    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  2  0  0  0  0
  5  8  2  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
M  END
>  <Mol_ID> (1,200)
1200

>  <Formula> (1,200)
C9H10O

>  <MolWeight> (1,200)
134.1751

>  <Cat> (1,200)
S5824

>  <Name> (1,200)
Cinnamyl alcohol

>  <Synonyms> (1,200)
N/A

>  <Target> (1,200)
PPAR

>  <Form> (1,200)
Free Base

>  <CAS> (1,200)
104-54-1

>  <URL> (1,200)
http://www.selleckchem.com/products/cinnamyl-alcohol.html

$$$$

csChFnd80/06172616062D

 16 16  0  0  0  0  0  0  0  0999 V2000
    2.8000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    3.6373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    4.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  2  0  0  0  0
  5 10  2  0  0  0  0
  6 11  1  0  0  0  0
  6 12  2  0  0  0  0
  7 13  1  0  0  0  0
  9 10  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
M  END
>  <Mol_ID> (1,201)
1201

>  <Formula> (1,201)
C12H14O4

>  <MolWeight> (1,201)
222.23716

>  <Cat> (1,201)
S5826

>  <Name> (1,201)
Monobutyl phthalate

>  <Synonyms> (1,201)
N/A

>  <Target> (1,201)
Others

>  <Form> (1,201)
Free Base

>  <CAS> (1,201)
131-70-4

>  <URL> (1,201)
http://www.selleckchem.com/products/monobutyl-phthalate.html

$$$$

csChFnd80/06172616062D

 14 13  0  0  0  0  0  0  0  0999 V2000
    6.0622    0.7000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  2  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
 10 14  2  0  0  0  0
M  END
>  <Mol_ID> (1,202)
1202

>  <Formula> (1,202)
C12H22O2

>  <MolWeight> (1,202)
198.30188

>  <Cat> (1,202)
S5827

>  <Name> (1,202)
Citronellyl acetate

>  <Synonyms> (1,202)
Citronellol acetate

>  <Target> (1,202)
Others

>  <Form> (1,202)
Free Base

>  <CAS> (1,202)
150-84-5

>  <URL> (1,202)
http://www.selleckchem.com/products/citronellyl-acetate.html

$$$$

csChFnd80/06172616062D

  9  8  0  0  0  0  0  0  0  0999 V2000
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  8  9  1  0  0  0  0
M  END
>  <Mol_ID> (1,203)
1203

>  <Formula> (1,203)
C6H10O3

>  <MolWeight> (1,203)
130.1418

>  <Cat> (1,203)
S6024

>  <Name> (1,203)
Ethyl acetoacetate

>  <Synonyms> (1,203)
N/A

>  <Target> (1,203)
Others

>  <Form> (1,203)
Free Base

>  <CAS> (1,203)
141-97-9

>  <URL> (1,203)
https://www.selleckchem.com/products/ethyl-acetoacetate.html

$$$$

csChFnd80/06172616062D

 21 20  0  0  0  0  0  0  0  0999 V2000
   16.9741    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990    1.4000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   19.3990    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6114    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8238    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
  7 21  2  0  0  0  0
  1  7  1  0  0  0  0
M  END
>  <Mol_ID> (1,204)
1204

>  <Formula> (1,204)
C17H34O4

>  <MolWeight> (1,204)
302.44946

>  <Cat> (1,204)
S5829

>  <Name> (1,204)
Monomyristin

>  <Synonyms> (1,204)
Glyceryl myristate; 2,3-Dihydroxypropyl tetradecanoate

>  <Target> (1,204)
Fungal

>  <Form> (1,204)
Free Base

>  <CAS> (1,204)
589-68-4

>  <URL> (1,204)
http://www.selleckchem.com/products/monomyristin.html

$$$$

csChFnd80/06172616062D

 10  9  0  0  0  0  0  0  0  0999 V2000
    3.6373    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  1  1  0  0  0
  3  7  1  0  0  0  0
  3  8  1  1  0  0  0
  5  9  1  0  0  0  0
  7 10  2  0  0  0  0
M  END
>  <Mol_ID> (1,205)
1205

>  <Formula> (1,205)
C5H10O5

>  <MolWeight> (1,205)
150.1299

>  <Cat> (1,205)
S5830

>  <Name> (1,205)
L-Xylose

>  <Synonyms> (1,205)
N/A

>  <Target> (1,205)
Others

>  <Form> (1,205)
Free Base

>  <CAS> (1,205)
609-06-3

>  <URL> (1,205)
http://www.selleckchem.com/products/l-xylose.html

$$$$

csChFnd80/06172616062D

 10 10  0  0  0  0  0  0  0  0999 V2000
    2.1712    2.1183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3836    1.4183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0782    3.5327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8864    1.6063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5800    2.1090    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    3.8762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.6638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8002    1.4045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0087    2.1023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8002    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  6  7  2  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
M  END
>  <Mol_ID> (1,206)
1206

>  <Formula> (1,206)
C7H8O3

>  <MolWeight> (1,206)
140.13662

>  <Cat> (1,206)
S5831

>  <Name> (1,206)
Furfuryl acetate

>  <Synonyms> (1,206)
Furan-2-ylmethyl acetate, 2-Furanmethanol acetate, 2-Acetoxymethylfuran

>  <Target> (1,206)
Others

>  <Form> (1,206)
Free Base

>  <CAS> (1,206)
623-17-6

>  <URL> (1,206)
http://www.selleckchem.com/products/furfuryl-acetate.html

$$$$

csChFnd80/06172616062D

  8  8  0  0  0  0  0  0  0  0999 V2000
    2.1595    1.2144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5520    1.2144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3321    2.3310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3321    0.0740    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2551    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2551    2.4118    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.9004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.5114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  7  8  2  0  0  0  0
M  END
>  <Mol_ID> (1,207)
1207

>  <Formula> (1,207)
C5H5NO2

>  <MolWeight> (1,207)
111.0987

>  <Cat> (1,207)
S5832

>  <Name> (1,207)
Pyrrole-2-carboxylic acid

>  <Synonyms> (1,207)
2-Pyrrolecarboxylic acid

>  <Target> (1,207)
Others

>  <Form> (1,207)
Free Base

>  <CAS> (1,207)
634-97-9

>  <URL> (1,207)
http://www.selleckchem.com/products/pyrrole-2-carboxylic-acid.html

$$$$

csChFnd80/06172616062D

 10 11  0  0  0  0  0  0  0  0999 V2000
    1.3028    2.6768    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.0000    2.1651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5983    3.4308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8813    3.9895    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.3028    5.4407    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1668    3.4358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6106    2.1775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9208    1.1466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7242    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0389    6.8156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  1  5  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  1  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  5 10  1  0  0  0  0
M  END
>  <Mol_ID> (1,208)
1208

>  <Formula> (1,208)
C8H13NO

>  <MolWeight> (1,208)
139.19492

>  <Cat> (1,208)
S5687

>  <Name> (1,208)
Tropinone

>  <Synonyms> (1,208)
3-Tropinone

>  <Target> (1,208)
Others

>  <Form> (1,208)
free base

>  <CAS> (1,208)
532-24-1

>  <URL> (1,208)
https://www.selleckchem.com/products/tropinone.html

$$$$

csChFnd80/06172616062D

  9  9  0  0  0  0  0  0  0  0999 V2000
    3.0163    2.3350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1108    0.9469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8755    3.1364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2287    3.0350    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0948    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4133    0.4336    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5248    2.7206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7001    0.2136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  5  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8  9  2  0  0  0  0
M  END
>  <Mol_ID> (1,209)
1209

>  <Formula> (1,209)
C7H6O2

>  <MolWeight> (1,209)
122.12134

>  <Cat> (1,209)
S5688

>  <Name> (1,209)
Tropolone (NSC 89303)

>  <Synonyms> (1,209)
2-Hydroxytropone, Purpurocatechol

>  <Target> (1,209)
Others

>  <Form> (1,209)
free base

>  <CAS> (1,209)
533-75-5

>  <URL> (1,209)
https://www.selleckchem.com/products/tropolone.html

$$$$

csChFnd80/06172616062D

  5  5  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.8030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4165    2.1582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1468    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8179    2.1582    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2656    0.8403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  5  2  0  0  0  0
M  END
>  <Mol_ID> (1,210)
1210

>  <Formula> (1,210)
C3H4N2

>  <MolWeight> (1,210)
68.07726

>  <Cat> (1,210)
S6006

>  <Name> (1,210)
Imidazole

>  <Synonyms> (1,210)
1,3-diazole; glyoxaline; 1,3-diazacyclopenta-2,4-diene

>  <Target> (1,210)
Others

>  <Form> (1,210)
free base

>  <CAS> (1,210)
288-32-4

>  <URL> (1,210)
http://www.selleck.cn/products/imidazole.html

$$$$

csChFnd80/06172616062D

 17 18  0  0  0  0  0  0  0  0999 V2000
    3.9597    4.0311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9697    3.0411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9496    3.0411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9697    5.0210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9496    5.0210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6103    3.4093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3283    1.7171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2877    3.3476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5340    1.6890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6142    2.4089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3354    0.7208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2464    2.3312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4969    0.6756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9899    1.0769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8451    0.9900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0870    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8350    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  2  6  2  0  0  0  0
  2  7  1  0  0  0  0
  3  8  2  0  0  0  0
  3  9  1  0  0  0  0
  6 10  1  0  0  0  0
  7 11  2  0  0  0  0
  8 12  1  0  0  0  0
  9 13  2  0  0  0  0
 10 14  2  0  0  0  0
 11 14  1  0  0  0  0
 12 15  2  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
M  END
>  <Mol_ID> (1,211)
1211

>  <Formula> (1,211)
C15H16O2

>  <MolWeight> (1,211)
228.28634

>  <Cat> (1,211)
S6007

>  <Name> (1,211)
Bisphenol A

>  <Synonyms> (1,211)
N/A

>  <Target> (1,211)
Others

>  <Form> (1,211)
free base

>  <CAS> (1,211)
80-05-7

>  <URL> (1,211)
http://www.selleck.cn/products/bisphenol-a.html

$$$$

csChFnd80/06172616062D

 10 10  0  0  0  0  0  0  0  0999 V2000
    1.2196    4.1919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4098    3.4979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2196    5.5919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4160    2.0979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0077    2.0940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4325    6.2922    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1959    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1959    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0076    6.2917    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  2  0  0  0  0
  5  8  1  0  0  0  0
  6  8  2  0  0  0  0
  8  9  1  0  0  0  0
  4 10  1  0  0  0  0
M  END
>  <Mol_ID> (1,212)
1212

>  <Formula> (1,212)
C7H6O2

>  <MolWeight> (1,212)
122.12134

>  <Cat> (1,212)
S6008

>  <Name> (1,212)
p-Hydroxybenzaldehyde

>  <Synonyms> (1,212)
4-Hydroxybenzaldehyde, 4-Formylphenol, p-Formylphenol

>  <Target> (1,212)
GABA Receptor

>  <Form> (1,212)
free base

>  <CAS> (1,212)
123-08-0

>  <URL> (1,212)
http://www.selleck.cn/products/p-hydroxybenzaldehyde.html

$$$$

csChFnd80/06172616062D

 10  9  0  0  0  0  0  0  0  0999 V2000
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2744    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4868    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6993    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.0998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  1  9  2  0  0  0  0
  1 10  1  0  0  0  0
M  END
>  <Mol_ID> (1,213)
1213

>  <Formula> (1,213)
C8H14O2

>  <MolWeight> (1,213)
142.19556

>  <Cat> (1,213)
S6162

>  <Name> (1,213)
2-Octenoic acid

>  <Synonyms> (1,213)
2-Octenoate

>  <Target> (1,213)
Others

>  <Form> (1,213)
free base

>  <CAS> (1,213)
1871-67-6

>  <URL> (1,213)
http://www.selleck.cn/products/2-octenoic-acid.html

$$$$

csChFnd80/06172616062D

 16 15  0  0  0  0  0  0  0  0999 V2000
   14.5492    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  2  0  0  0  0
M  END
>  <Mol_ID> (1,214)
1214

>  <Formula> (1,214)
C12H20O4

>  <MolWeight> (1,214)
228.2848

>  <Cat> (1,214)
S6163

>  <Name> (1,214)
Traumatic acid

>  <Synonyms> (1,214)
Trans-2-dodecenedioic acid

>  <Target> (1,214)
Others

>  <Form> (1,214)
free base

>  <CAS> (1,214)
6402-36-4

>  <URL> (1,214)
http://www.selleck.cn/products/traumatic-acid.html

$$$$

csChFnd80/06172616062D

 12 11  0  0  0  0  0  0  0  0999 V2000
    6.0622    0.7000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  6  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  2  0  0  0  0
  7  9  2  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  6 12  1  0  0  0  0
M  END
>  <Mol_ID> (1,215)
1215

>  <Formula> (1,215)
C10H18O

>  <MolWeight> (1,215)
154.24932

>  <Cat> (1,215)
S6164

>  <Name> (1,215)
(-)-Citronellal

>  <Synonyms> (1,215)
N/A

>  <Target> (1,215)
Others

>  <Form> (1,215)
free base

>  <CAS> (1,215)
5949-05-3

>  <URL> (1,215)
http://www.selleck.cn/products/citronellal.html

$$$$

csChFnd80/06172616062D

  8  7  0  0  0  0  0  0  0  0999 V2000
    3.6373    1.4000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  2  0  0  0  0
  5  8  2  0  0  0  0
M  END
>  <Mol_ID> (1,216)
1216

>  <Formula> (1,216)
C6H10O2

>  <MolWeight> (1,216)
114.1424

>  <Cat> (1,216)
S6167

>  <Name> (1,216)
2-Methyl-4-pentenoic Acid

>  <Synonyms> (1,216)
N/A

>  <Target> (1,216)
Others

>  <Form> (1,216)
free base

>  <CAS> (1,216)
1575-74-2

>  <URL> (1,216)
http://www.selleck.cn/products/2-methyl-4-pentenoic-acid.html

$$$$

csChFnd80/06172616062D

 10  9  0  0  0  0  0  0  0  0999 V2000
    7.2746    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
M  END
>  <Mol_ID> (1,217)
1217

>  <Formula> (1,217)
C6H6O4

>  <MolWeight> (1,217)
142.10944

>  <Cat> (1,217)
S6168

>  <Name> (1,217)
trans-trans-Muconic acid

>  <Synonyms> (1,217)
N/A

>  <Target> (1,217)
Others

>  <Form> (1,217)
free base

>  <CAS> (1,217)
3588-17-8

>  <URL> (1,217)
http://www.selleck.cn/products/trans-trans-muconic-acid.html

$$$$

csChFnd80/06172616062D

 11 10  0  0  0  0  0  0  0  0999 V2000
    3.6373    1.4000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  2  0  0  0  0
  7 10  1  0  0  0  0
  7 11  2  0  0  0  0
M  END
>  <Mol_ID> (1,218)
1218

>  <Formula> (1,218)
C7H12O4

>  <MolWeight> (1,218)
160.16778

>  <Cat> (1,218)
S6169

>  <Name> (1,218)
3-Methyladipic acid

>  <Synonyms> (1,218)
3-Methyladipate, ¦Â-Methyladipic acid, ¦Â-Methyladipate

>  <Target> (1,218)
Others

>  <Form> (1,218)
free base

>  <CAS> (1,218)
3058-01-3

>  <URL> (1,218)
http://www.selleck.cn/products/3-methyladipic-acid.html

$$$$

csChFnd80/06172616062D

 10  9  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
M  END
>  <Mol_ID> (1,219)
1219

>  <Formula> (1,219)
C6H8O4

>  <MolWeight> (1,219)
144.12532

>  <Cat> (1,219)
S6171

>  <Name> (1,219)
trans-¦Â-Hydromuconic acid

>  <Synonyms> (1,219)
trans-2-Butene-1,4-dicarboxylic Acid, 3-hexenediodicacid, ¦Â-Hydromuconic acid

>  <Target> (1,219)
Others

>  <Form> (1,219)
free base

>  <CAS> (1,219)
4436-74-2

>  <URL> (1,219)
http://www.selleck.cn/products/trans-hydromuconic-acid.html

$$$$

csChFnd80/06172616062D

 12 12  0  0  0  0  0  0  0  0999 V2000
    8.2779    2.3834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0655    1.6834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8531    2.3834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6406    1.6834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4282    2.3834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2157    1.6834    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.9368    2.2528    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2124    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0694    0.2911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2779    3.7834    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4904    1.6834    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  6 10  1  0  0  0  0
  1 11  2  0  0  0  0
  1 12  1  0  0  0  0
M  END
>  <Mol_ID> (1,220)
1220

>  <Formula> (1,220)
C8H15NOS2

>  <MolWeight> (1,220)
205.3408

>  <Cat> (1,220)
S6178

>  <Name> (1,220)
DL-6,8-Thioctamide

>  <Synonyms> (1,220)
alpha-Lipoic amide

>  <Target> (1,220)
Others

>  <Form> (1,220)
free base

>  <CAS> (1,220)
940-69-2

>  <URL> (1,220)
http://www.selleck.cn/products/dl-6-8-thioctamide.html

$$$$

csChFnd80/06172616062D

 13 12  0  0  0  0  0  0  0  0999 V2000
    3.6373    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.1000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  1  1  0  0  0
  3  7  1  0  0  0  0
  3  8  1  1  0  0  0
  5  9  1  0  0  0  0
  5 10  1  6  0  0  0
  7 11  1  0  0  0  0
  9 12  2  0  0  0  0
  9 13  1  0  0  0  0
M  END
>  <Mol_ID> (1,221)
1221

>  <Formula> (1,221)
C6H12O6

>  <MolWeight> (1,221)
180.15588

>  <Cat> (1,221)
S6180

>  <Name> (1,221)
L-Gulose

>  <Synonyms> (1,221)
N/A

>  <Target> (1,221)
Others

>  <Form> (1,221)
free base

>  <CAS> (1,221)
6027-89-0

>  <URL> (1,221)
http://www.selleck.cn/products/l-gulose.html

$$$$

csChFnd80/06172616062D

 11 10  0  0  0  0  0  0  0  0999 V2000
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
  7 11  2  0  0  0  0
M  END
>  <Mol_ID> (1,222)
1222

>  <Formula> (1,222)
C7H13NO3

>  <MolWeight> (1,222)
159.18302

>  <Cat> (1,222)
S6181

>  <Name> (1,222)
N-Isovaleroylglycine

>  <Synonyms> (1,222)
N/A

>  <Target> (1,222)
Others

>  <Form> (1,222)
free base

>  <CAS> (1,222)
16284-60-9

>  <URL> (1,222)
http://www.selleck.cn/products/n-Isovaleroylglycine.html

$$$$

csChFnd80/06172616062D

 13 13  0  0  0  0  0  0  0  0999 V2000
    2.8069    2.4425    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.2768    1.1429    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.9394    3.2820    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1069    3.6549    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.6694    1.1429    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4683    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0697    2.4447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6976    3.6549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8022    4.8592    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5013    0.0168    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3997    2.8816    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8632    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5490    1.8527    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  1  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  1  6  0  0  0
  5 10  1  1  0  0  0
  5  7  1  0  0  0  0
  7 11  2  0  0  0  0
  8 12  1  0  0  0  0
  1 13  1  6  0  0  0
M  END
>  <Mol_ID> (1,223)
1223

>  <Formula> (1,223)
C6H10O6

>  <MolWeight> (1,223)
178.14

>  <Cat> (1,223)
S6182

>  <Name> (1,223)
L-Gulono-1,4-lactone

>  <Synonyms> (1,223)
L-Gulonolactone, L-Gulono-gamma-lactone, reduced ascorbic acid

>  <Target> (1,223)
Others

>  <Form> (1,223)
free base

>  <CAS> (1,223)
1128-23-0

>  <URL> (1,223)
http://www.selleck.cn/products/l-gulono-1-4-lactone.html

$$$$

csChFnd80/06172616062D

  8  7  0  0  0  0  0  0  0  0999 V2000
    2.1000    1.2124    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.3124    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8876    0.5124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5249    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3124    3.3124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  2  0  0  0  0
  3  8  1  0  0  0  0
M  END
>  <Mol_ID> (1,224)
1224

>  <Formula> (1,224)
C5H10O3

>  <MolWeight> (1,224)
118.1311

>  <Cat> (1,224)
S6183

>  <Name> (1,224)
2-Hydroxy-2-methylbutanoic acid

>  <Synonyms> (1,224)
N/A

>  <Target> (1,224)
Others

>  <Form> (1,224)
free base

>  <CAS> (1,224)
3739-30-8

>  <URL> (1,224)
http://www.selleck.cn/products/2-hydroxy-2-methylbutanoic-acid.html

$$$$

csChFnd80/06172616062D

  8  8  0  0  0  0  0  0  0  0999 V2000
    3.5964    2.4635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1752    1.1284    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4635    3.2809    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9292    2.9005    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7721    1.1238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9995    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3351    2.4566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8778    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  2  0  0  0  0
M  END
>  <Mol_ID> (1,225)
1225

>  <Formula> (1,225)
C4H6N2O2

>  <MolWeight> (1,225)
114.10264

>  <Cat> (1,225)
S6184

>  <Name> (1,225)
N-Methylhydantoin

>  <Synonyms> (1,225)
1-Methylhydantoin, Dioxy-creatinine

>  <Target> (1,225)
Others

>  <Form> (1,225)
free base

>  <CAS> (1,225)
616-04-6

>  <URL> (1,225)
http://www.selleck.cn/products/n-methylhydantoin.html

$$$$

csChFnd80/06172616062D

 22 21  0  0  0  0  0  0  0  0999 V2000
    0.7000    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    7.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    7.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    7.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    7.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1000    8.4871    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1000    6.0622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  2  0  0  0  0
  6  8  2  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  2  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 18  2  0  0  0  0
 16 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
M  END
>  <Mol_ID> (1,226)
1226

>  <Formula> (1,226)
C20H32O2

>  <MolWeight> (1,226)
304.46688

>  <Cat> (1,226)
S6185

>  <Name> (1,226)
Arachidonic acid

>  <Synonyms> (1,226)
Arachidonate

>  <Target> (1,226)
Anti-infection,Immunology & Inflammation related

>  <Form> (1,226)
free base

>  <CAS> (1,226)
506-32-1

>  <URL> (1,226)
http://www.selleck.cn/products/arachidonic-acid.html

$$$$

csChFnd80/06172616062D

 10  9  0  0  0  0  0  0  0  0999 V2000
    7.2744    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4868    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4868    2.0998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6992    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
  1  8  1  0  0  0  0
M  END
>  <Mol_ID> (1,227)
1227

>  <Formula> (1,227)
C7H16N2O

>  <MolWeight> (1,227)
144.21474

>  <Cat> (1,227)
S6187

>  <Name> (1,227)
N-(5-Aminopentyl)acetamide

>  <Synonyms> (1,227)
Monoacetylcadaverine, N-Acetylcadaverine

>  <Target> (1,227)
Others

>  <Form> (1,227)
free base

>  <CAS> (1,227)
32343-73-0

>  <URL> (1,227)
http://www.selleck.cn/products/n-aminopentyl-acetamide.html

$$$$

csChFnd80/06172616062D

  8  6  0  0  0  0  0  0  0  0999 V2000
    6.1883    1.9270    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    4.8497    1.9124    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.6373    1.2124    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.3373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9373    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.5124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  2  0  0  0  0
  3  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
M  END
>  <Mol_ID> (1,228)
1228

>  <Formula> (1,228)
C2H5NaO4S

>  <MolWeight> (1,228)
148.11347

>  <Cat> (1,228)
S6190

>  <Name> (1,228)
Isethionic acid sodium salt

>  <Synonyms> (1,228)
N/A

>  <Target> (1,228)
Others

>  <Form> (1,228)
free base

>  <CAS> (1,228)
1562-00-1

>  <URL> (1,228)
http://www.selleck.cn/products/Isethionic-acid-sodium-salt.html

$$$$

csChFnd80/06172616062D

  4  2  0  0  0  0  0  0  0  0999 V2000
    1.2124    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9245    0.7331    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
M  END
>  <Mol_ID> (1,229)
1229

>  <Formula> (1,229)
C2H8ClN

>  <MolWeight> (1,229)
81.54462

>  <Cat> (1,229)
S6197

>  <Name> (1,229)
Dimethylamine hydrochloride

>  <Synonyms> (1,229)
N/A

>  <Target> (1,229)
Others

>  <Form> (1,229)
hydrochloride

>  <CAS> (1,229)
506-59-2

>  <URL> (1,229)
http://www.selleck.cn/products/dimethylamine-hydrochloride.html

$$$$

csChFnd80/06172616062D

  5  4  0  0  0  0  0  0  0  0999 V2000
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  2  0  0  0  0
  3  5  1  0  0  0  0
M  END
>  <Mol_ID> (1,230)
1230

>  <Formula> (1,230)
C4H8S

>  <MolWeight> (1,230)
88.17132

>  <Cat> (1,230)
S6204

>  <Name> (1,230)
Allyl Methyl Sulfide

>  <Synonyms> (1,230)
3-Methylthio-1-propene

>  <Target> (1,230)
Others

>  <Form> (1,230)
free base

>  <CAS> (1,230)
10152-76-8

>  <URL> (1,230)
http://www.selleck.cn/products/allyl-methyl-sulfide.html

$$$$

csChFnd80/06172616062D

 12 11  0  0  0  0  0  0  0  0999 V2000
    4.8497    3.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  1  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  2  0  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
M  END
>  <Mol_ID> (1,231)
1231

>  <Formula> (1,231)
C7H13NO3S

>  <MolWeight> (1,231)
191.24802

>  <Cat> (1,231)
S6205

>  <Name> (1,231)
N-Acetyl-L-methionine

>  <Synonyms> (1,231)
Ac-Met-OH

>  <Target> (1,231)
Others

>  <Form> (1,231)
free base

>  <CAS> (1,231)
65-82-7

>  <URL> (1,231)
http://www.selleck.cn/products/n-acetyl-l-methionine.html

$$$$

csChFnd80/06172616062D

  8  7  0  0  0  0  0  0  0  0999 V2000
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
M  END
>  <Mol_ID> (1,232)
1232

>  <Formula> (1,232)
C5H8O3

>  <MolWeight> (1,232)
116.11522

>  <Cat> (1,232)
S6207

>  <Name> (1,232)
Levulinic acid

>  <Synonyms> (1,232)
4-oxopentanoic acid, ¦Â-Acetylpropionic acid, 3-Acetopropionic acid, ¦Ã-ketovaleric acid

>  <Target> (1,232)
Others

>  <Form> (1,232)
free base

>  <CAS> (1,232)
123-76-2

>  <URL> (1,232)
http://www.selleck.cn/products/levulinic-acid.html

$$$$

csChFnd80/06172616062D

 11 10  0  0  0  0  0  0  0  0999 V2000
    6.0312    0.6988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8372    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2559    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0312    2.0733    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6433    0.6988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4576    0.6988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4300    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6433    2.0733    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6745    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2169    0.6988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  2  0  0  0  0
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
 10 11  1  0  0  0  0
M  END
>  <Mol_ID> (1,233)
1233

>  <Formula> (1,233)
C7H12O4

>  <MolWeight> (1,233)
160.16778

>  <Cat> (1,233)
S6208

>  <Name> (1,233)
Diethyl malonate

>  <Synonyms> (1,233)
N/A

>  <Target> (1,233)
Others

>  <Form> (1,233)
free base

>  <CAS> (1,233)
105-53-3

>  <URL> (1,233)
http://www.selleck.cn/products/diethyl-malonate.html

$$$$

csChFnd80/06172616062D

 12 11  0  0  0  0  0  0  0  0999 V2000
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
M  END
>  <Mol_ID> (1,234)
1234

>  <Formula> (1,234)
C8H14O4

>  <MolWeight> (1,234)
174.19436

>  <Cat> (1,234)
S6209

>  <Name> (1,234)
Diethyl succinate

>  <Synonyms> (1,234)
Butanedioic acid diethyl ester

>  <Target> (1,234)
Others

>  <Form> (1,234)
free base

>  <CAS> (1,234)
123-25-1

>  <URL> (1,234)
http://www.selleck.cn/products/dethyl-succinate.html

$$$$

csChFnd80/06172616062D

 12 12  0  0  0  0  0  0  0  0999 V2000
    3.6367    4.2010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4243    3.5010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4280    2.1011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6405    1.4011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2160    1.3978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0025    2.0959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2114    4.1979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6367    5.6019    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8482    3.5016    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6405    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8518    2.1004    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  2  8  2  0  0  0  0
  1  9  2  0  0  0  0
  1 10  1  0  0  0  0
  4 11  2  0  0  0  0
  4 12  1  0  0  0  0
M  END
>  <Mol_ID> (1,235)
1235

>  <Formula> (1,235)
C8H6O4

>  <MolWeight> (1,235)
166.13084

>  <Cat> (1,235)
S6215

>  <Name> (1,235)
Phthalic acid

>  <Synonyms> (1,235)
1,2-Benzenedioic acid

>  <Target> (1,235)
Others

>  <Form> (1,235)
free base

>  <CAS> (1,235)
88-99-3

>  <URL> (1,235)
http://www.selleck.cn/products/phthalic-acid.html

$$$$

csChFnd80/06172616062D

  6  6  0  0  0  0  0  0  0  0999 V2000
    1.1295    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.2047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2563    2.2067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1295    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4387    3.5447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8152    3.5459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  5  6  1  0  0  0  0
M  END
>  <Mol_ID> (1,236)
1236

>  <Formula> (1,236)
C5H11N

>  <MolWeight> (1,236)
85.14754

>  <Cat> (1,236)
S6216

>  <Name> (1,236)
1-Methylpyrrolidine

>  <Synonyms> (1,236)
N/A

>  <Target> (1,236)
Others

>  <Form> (1,236)
free base

>  <CAS> (1,236)
120-94-5

>  <URL> (1,236)
http://www.selleck.cn/products/1-methylpyrrolidine.html

$$$$

csChFnd80/06172616062D

 10 10  0  0  0  0  0  0  0  0999 V2000
    2.8006    2.4118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1092    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1095    3.6369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2006    2.4118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7054    1.2228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8092    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7037    3.6363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8362    1.1619    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9631    3.5834    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  2  0  0  0  0
  7 10  1  0  0  0  0
M  END
>  <Mol_ID> (1,237)
1237

>  <Formula> (1,237)
C8H8O2

>  <MolWeight> (1,237)
136.14792

>  <Cat> (1,237)
S6217

>  <Name> (1,237)
o-Toluic acid

>  <Synonyms> (1,237)
2-methylbenzoic acid, Orthotoluic acid

>  <Target> (1,237)
Others

>  <Form> (1,237)
free base

>  <CAS> (1,237)
118-90-1

>  <URL> (1,237)
http://www.selleck.cn/products/o-toluic-acid.html

$$$$

csChFnd80/06172616062D

  8  6  0  0  0  0  0  0  0  0999 V2000
    3.6373    2.1650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4650    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5650    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4650    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0177    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  5  7  1  0  0  0  0
M  END
>  <Mol_ID> (1,238)
1238

>  <Formula> (1,238)
C4H10ClNO2

>  <MolWeight> (1,238)
139.5807

>  <Cat> (1,238)
S6219

>  <Name> (1,238)
¦Â-Alanine methyl ester hydrochloride

>  <Synonyms> (1,238)
N/A

>  <Target> (1,238)
Others

>  <Form> (1,238)
hydrochloride

>  <CAS> (1,238)
3196-73-4

>  <URL> (1,238)
http://www.selleck.cn/products/alanine-methyl-ester-hydrochloride.html

$$$$

csChFnd80/06172616062D

 12 11  0  0  0  0  0  0  0  0999 V2000
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
M  END
>  <Mol_ID> (1,239)
1239

>  <Formula> (1,239)
C8H14O4

>  <MolWeight> (1,239)
174.19436

>  <Cat> (1,239)
S6220

>  <Name> (1,239)
Octanedioic acid

>  <Synonyms> (1,239)
Suberic acid

>  <Target> (1,239)
Others

>  <Form> (1,239)
free base

>  <CAS> (1,239)
505-48-6

>  <URL> (1,239)
http://www.selleck.cn/products/octanedioic-acid.html

$$$$

csChFnd80/06172616062D

 12 12  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  2  0  0  0  0
  5  8  1  0  0  0  0
  6  9  2  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  2  0  0  0  0
 10 12  1  0  0  0  0
M  END
>  <Mol_ID> (1,240)
1240

>  <Formula> (1,240)
C10H10O2

>  <MolWeight> (1,240)
162.1852

>  <Cat> (1,240)
S6221

>  <Name> (1,240)
Methyl cinnamate

>  <Synonyms> (1,240)
N/A

>  <Target> (1,240)
AMPK,CaMK,Tyrosinase

>  <Form> (1,240)
free base

>  <CAS> (1,240)
103-26-4

>  <URL> (1,240)
http://www.selleck.cn/products/methyl-cinnamate.html

$$$$

csChFnd80/06172616062D

 19 18  0  0  0  0  0  0  0  0999 V2000
    4.8582    3.4959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    2.0968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2584    3.4959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    4.8950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4601    3.4959    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    1.3968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9588    2.2827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6488    5.5933    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0722    5.5959    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4322    2.0974    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3552    2.2827    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2579    1.0688    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6488    7.0145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2396    1.4089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0630    3.5087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4649    7.6981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4360    3.5087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  2  0  0  0  0
  6 10  1  0  0  0  0
  6 11  2  0  0  0  0
  7 12  1  0  0  0  0
  7 13  2  0  0  0  0
  8 14  1  0  0  0  0
 10 15  1  0  0  0  0
 12 16  1  0  0  0  0
 14 17  1  0  0  0  0
 15 18  1  0  0  0  0
 16 19  1  0  0  0  0
M  END
>  <Mol_ID> (1,241)
1241

>  <Formula> (1,241)
C12H20O7

>  <MolWeight> (1,241)
276.283

>  <Cat> (1,241)
S6223

>  <Name> (1,241)
Triethyl citrate

>  <Synonyms> (1,241)
Ethyl citrate, E1505, Citric acid ethyl ester

>  <Target> (1,241)
Others

>  <Form> (1,241)
free base

>  <CAS> (1,241)
77-93-0

>  <URL> (1,241)
http://www.selleck.cn/products/triethyl-citrate.html

$$$$

csChFnd80/06172616062D

 12 13  0  0  0  0  0  0  0  0999 V2000
    2.4354    2.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4354    0.7039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7525    2.5262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2195    2.7889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7525    0.2659    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2195    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5811    1.4079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9890    1.4079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6999    0.1851    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6999    2.6070    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  2  0  0  0  0
  5  7  1  0  0  0  0
  6  9  2  0  0  0  0
  7 10  1  0  0  0  0
  8  9  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
M  END
>  <Mol_ID> (1,242)
1242

>  <Formula> (1,242)
C9H7NO2

>  <MolWeight> (1,242)
161.15738

>  <Cat> (1,242)
S6228

>  <Name> (1,242)
Indole-2-carboxylic acid

>  <Synonyms> (1,242)
N/A

>  <Target> (1,242)
Lipoxygenase

>  <Form> (1,242)
free base

>  <CAS> (1,242)
1477-50-5

>  <URL> (1,242)
http://www.selleck.cn/products/indole-2-carboxylic-acid.html

$$$$

csChFnd80/06172616062D

 10 10  0  0  0  0  0  0  0  0999 V2000
    2.4332    2.0912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6457    2.7912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2225    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.6942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8606    2.0898    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6457    4.1883    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0067    2.1058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2091    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0793    2.7934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  7 10  2  0  0  0  0
  8 10  1  0  0  0  0
M  END
>  <Mol_ID> (1,243)
1243

>  <Formula> (1,243)
C7H7NO2

>  <MolWeight> (1,243)
137.13598

>  <Cat> (1,243)
S6231

>  <Name> (1,243)
Methyl nicotinate

>  <Synonyms> (1,243)
methyl pyridine-3-carboxylate

>  <Target> (1,243)
Others

>  <Form> (1,243)
free base

>  <CAS> (1,243)
93-60-7

>  <URL> (1,243)
http://www.selleck.cn/products/methyl-nicotinate.html

$$$$

csChFnd80/06172616062D

  3  1  0  0  0  0  0  0  0  0999 V2000
    1.4000    1.6754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.6754    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9277    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
M  END
>  <Mol_ID> (1,244)
1244

>  <Formula> (1,244)
CH6ClN

>  <MolWeight> (1,244)
67.51804

>  <Cat> (1,244)
S6232

>  <Name> (1,244)
Methylamine hydrochloride

>  <Synonyms> (1,244)
N/A

>  <Target> (1,244)
Others

>  <Form> (1,244)
hydrochloride

>  <CAS> (1,244)
593-51-1

>  <URL> (1,244)
http://www.selleck.cn/products/methylamine-hydrochloride.html

$$$$

csChFnd80/06172616062D

 10  9  0  0  0  0  0  0  0  0999 V2000
    3.6374    1.4002    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4250    2.1001    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8499    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    1.4002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    3.5003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0624    1.4002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8499    3.5003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  6  0  0  0
  2  5  1  0  0  0  0
  2  6  1  6  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  5  9  1  0  0  0  0
  5 10  2  0  0  0  0
M  END
>  <Mol_ID> (1,245)
1245

>  <Formula> (1,245)
C4H6O6

>  <MolWeight> (1,245)
150.08684

>  <Cat> (1,245)
S6233

>  <Name> (1,245)
Tartaric acid

>  <Synonyms> (1,245)
2,3-Dihydroxysuccinic acid; Threaric acid; Racemic acid; Uvic acid; Paratartaric acid; Winestone

>  <Target> (1,245)
Others

>  <Form> (1,245)
free base

>  <CAS> (1,245)
87-69-4

>  <URL> (1,245)
http://www.selleck.cn/products/tartaric-acid.html

$$$$

csChFnd80/06172616062D

 11 11  0  0  0  0  0  0  0  0999 V2000
    2.4240    2.1133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6345    2.8121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2108    2.7919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4317    0.7123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8409    2.1156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6345    4.2145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2187    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0494    2.8133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8409    0.7156    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0009    0.6976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  5 10  2  0  0  0  0
  7 11  2  0  0  0  0
  8 11  1  0  0  0  0
M  END
>  <Mol_ID> (1,246)
1246

>  <Formula> (1,246)
C9H8O2

>  <MolWeight> (1,246)
148.15862

>  <Cat> (1,246)
S6009

>  <Name> (1,246)
1-Phenyl-1,2-propanedione

>  <Synonyms> (1,246)
Acetyl benzoyl

>  <Target> (1,246)
Others

>  <Form> (1,246)
free base

>  <CAS> (1,246)
579-07-7

>  <URL> (1,246)
http://www.selleck.cn/products/1-phenyl-1-2-propanedione.html

$$$$

csChFnd80/06172616062D

  4  3  0  0  0  0  0  0  0  0999 V2000
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
M  END
>  <Mol_ID> (1,247)
1247

>  <Formula> (1,247)
C2H5NO

>  <MolWeight> (1,247)
59.0672

>  <Cat> (1,247)
S6011

>  <Name> (1,247)
Acetamide

>  <Synonyms> (1,247)
ethanamide, Acetic acid amide

>  <Target> (1,247)
Others

>  <Form> (1,247)
free base

>  <CAS> (1,247)
60-35-5

>  <URL> (1,247)
http://www.selleck.cn/products/acetamide.html

$$$$

csChFnd80/06172616062D

 14 13  0  0  0  0  0  0  0  0999 V2000
    4.8497    2.1000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  5  9  1  0  0  0  0
  5 10  2  0  0  0  0
  7 11  1  0  0  0  0
  9 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
M  END
>  <Mol_ID> (1,248)
1248

>  <Formula> (1,248)
C9H14O5

>  <MolWeight> (1,248)
202.20446

>  <Cat> (1,248)
S6012

>  <Name> (1,248)
Methyloxalacetic acid diethyl ester

>  <Synonyms> (1,248)
Diethyl 2-methyl-3-oxosuccinate, Diethyl methyloxobutanedioate, Diethyl oxalpropionate

>  <Target> (1,248)
Others

>  <Form> (1,248)
free base

>  <CAS> (1,248)
759-65-9

>  <URL> (1,248)
http://www.selleck.cn/products/methyloxalacetic-acid-diethyl-ester.html

$$$$

csChFnd80/06172616062D

  9  9  0  0  0  0  0  0  0  0999 V2000
    2.8000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  2  0  0  0  0
  6  9  1  0  0  0  0
M  END
>  <Mol_ID> (1,249)
1249

>  <Formula> (1,249)
C6H5NO2

>  <MolWeight> (1,249)
123.1094

>  <Cat> (1,249)
S6014

>  <Name> (1,249)
Isonicotinic acid

>  <Synonyms> (1,249)
Isoniazid, 4-pyridinecarboxylic acid, p-pyridinecarboxylic acid, 4-Picolinic acid

>  <Target> (1,249)
Others

>  <Form> (1,249)
free base

>  <CAS> (1,249)
55-22-1

>  <URL> (1,249)
http://www.selleck.cn/products/isonicotinic-acid.html

$$$$

csChFnd80/06172616062D

 12 12  0  0  0  0  0  0  0  0999 V2000
    1.2175    4.1988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4240    3.4926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2170    5.6021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4225    2.1094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6326    4.1932    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0082    2.1085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4155    6.3017    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0006    6.3073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2239    1.4099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6377    1.4142    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2253    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  2  0  0  0  0
  5 11  1  0  0  0  0
  7 10  1  0  0  0  0
 10 12  1  0  0  0  0
M  END
>  <Mol_ID> (1,250)
1250

>  <Formula> (1,250)
C7H6O5

>  <MolWeight> (1,250)
170.11954

>  <Cat> (1,250)
S6018

>  <Name> (1,250)
2,3,4-Trihydroxybenzoic acid

>  <Synonyms> (1,250)
N/A

>  <Target> (1,250)
Others

>  <Form> (1,250)
free base

>  <CAS> (1,250)
610-02-6

>  <URL> (1,250)
http://www.selleck.cn/products/2-3-4-trihydroxybenzoic-acid.html

$$$$

csChFnd80/06172616062D

 10 10  0  0  0  0  0  0  0  0999 V2000
    1.2097    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2097    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0027    0.6977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4276    0.7023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4211    4.8994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2165    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6155    4.2098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4211    6.3201    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  2  0  0  0  0
M  END
>  <Mol_ID> (1,251)
1251

>  <Formula> (1,251)
C8H14O2

>  <MolWeight> (1,251)
142.19556

>  <Cat> (1,251)
S6022

>  <Name> (1,251)
Cyclohexaneacetic acid

>  <Synonyms> (1,251)
N/A

>  <Target> (1,251)
Others

>  <Form> (1,251)
free base

>  <CAS> (1,251)
5292-21-7

>  <URL> (1,251)
http://www.selleck.cn/products/cyclohexaneacetic-acid.html

$$$$

csChFnd80/06172616062D

 11 11  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6  9  1  0  0  0  0
 10 11  1  0  0  0  0
M  END
>  <Mol_ID> (1,252)
1252

>  <Formula> (1,252)
C8H8O3

>  <MolWeight> (1,252)
152.14732

>  <Cat> (1,252)
S6025

>  <Name> (1,252)
3-Methoxybenzoic acid

>  <Synonyms> (1,252)
m-Anisic acid, 3-Methoxybenzoate, 3-Anisic acid, m-Methylsalicylic acid

>  <Target> (1,252)
Others

>  <Form> (1,252)
free base

>  <CAS> (1,252)
586-38-9

>  <URL> (1,252)
http://www.selleck.cn/products/3-methoxybenzoic-acid.html

$$$$

csChFnd80/06172616062D

  9  9  0  0  0  0  0  0  0  0999 V2000
    2.5360    2.1701    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2124    2.6063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5351    0.8071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6711    2.9896    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3889    1.4582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7846    3.8858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.3063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2306    0.3419    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6791    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  2  0  0  0  0
  5  8  1  0  0  0  0
M  END
>  <Mol_ID> (1,253)
1253

>  <Formula> (1,253)
C6H10O3

>  <MolWeight> (1,253)
130.1418

>  <Cat> (1,253)
S6027

>  <Name> (1,253)
D-(?)-Pantolactone

>  <Synonyms> (1,253)
N/A

>  <Target> (1,253)
Others

>  <Form> (1,253)
free base

>  <CAS> (1,253)
599-04-2

>  <URL> (1,253)
http://www.selleck.cn/products/d-pantolactone.html

$$$$

csChFnd80/06172616062D

 12 12  0  0  0  0  0  0  0  0999 V2000
    2.4243    3.4998    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4243    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6380    4.2031    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2138    4.1998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6380    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2138    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8518    3.4998    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000    3.4998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8518    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6380    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    4.1998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  1  6  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  1  0  0  0
  7 11  1  6  0  0  0
  7  9  1  0  0  0  0
  9 12  1  6  0  0  0
M  END
>  <Mol_ID> (1,254)
1254

>  <Formula> (1,254)
C6H12O6

>  <MolWeight> (1,254)
180.15588

>  <Cat> (1,254)
S6028

>  <Name> (1,254)
¦Á-D-Glucose anhydrous

>  <Synonyms> (1,254)
N/A

>  <Target> (1,254)
Others

>  <Form> (1,254)
free base

>  <CAS> (1,254)
492-62-6

>  <URL> (1,254)
http://www.selleck.cn/products/a-d-glucose-anhydrous.html

$$$$

csChFnd80/06172616062D

 11 10  0  0  0  0  0  0  0  0999 V2000
    4.8497    1.4000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  2  0  0  0  0
  8 11  1  0  0  0  0
M  END
>  <Mol_ID> (1,255)
1255

>  <Formula> (1,255)
C9H18O2

>  <MolWeight> (1,255)
158.23802

>  <Cat> (1,255)
S6029

>  <Name> (1,255)
4-Methyl-n-octanoic Acid

>  <Synonyms> (1,255)
N/A

>  <Target> (1,255)
Others

>  <Form> (1,255)
free base

>  <CAS> (1,255)
54947-74-9

>  <URL> (1,255)
http://www.selleck.cn/products/4-methyl-n-octanoic-acid.html

$$$$

csChFnd80/06172616062D

 13 13  0  0  0  0  0  0  0  0999 V2000
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  5  8  2  0  0  0  0
  5  9  1  0  0  0  0
  6  8  1  0  0  0  0
  7 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  2  0  0  0  0
M  END
>  <Mol_ID> (1,256)
1256

>  <Formula> (1,256)
C10H12O3

>  <MolWeight> (1,256)
180.20048

>  <Cat> (1,256)
S6030

>  <Name> (1,256)
3-(3-Methoxyphenyl)propionic acid

>  <Synonyms> (1,256)
N/A

>  <Target> (1,256)
Others

>  <Form> (1,256)
free base

>  <CAS> (1,256)
10516-71-9

>  <URL> (1,256)
http://www.selleck.cn/products/3-3-methoxyphenyl-propionic-acid.html

$$$$

csChFnd80/06172616062D

 11 11  0  0  0  0  0  0  0  0999 V2000
    2.4050    2.1141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4387    0.7213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2059    2.7902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6175    2.8141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2233    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6512    0.0213    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2059    4.1901    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8358    2.1107    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6175    4.2069    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0048    0.6909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  2  0  0  0  0
  5 11  1  0  0  0  0
  7 11  2  0  0  0  0
M  END
>  <Mol_ID> (1,257)
1257

>  <Formula> (1,257)
C7H6O4

>  <MolWeight> (1,257)
154.12014

>  <Cat> (1,257)
S6031

>  <Name> (1,257)
2,6-Dihydroxybenzoic acid

>  <Synonyms> (1,257)
¦Ã-resorcylic acid; 2-Carboxyresorcinol,;2,6-Resorcylic acid

>  <Target> (1,257)
Bacterial

>  <Form> (1,257)
free base

>  <CAS> (1,257)
303-07-1

>  <URL> (1,257)
http://www.selleck.cn/products/2-6-dihydroxybenzoic-acid.html

$$$$

csChFnd80/06172616062D

 11 11  0  0  0  0  0  0  0  0999 V2000
    1.4086    2.8027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6284    2.1318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2208    2.0962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4086    4.2026    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.6448    0.7134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8409    2.8318    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2300    0.6899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4086    5.6026    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2026    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    4.2026    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4522    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  4  9  2  0  0  0  0
  4 10  2  0  0  0  0
  5 11  2  0  0  0  0
  7 11  1  0  0  0  0
M  END
>  <Mol_ID> (1,258)
1258

>  <Formula> (1,258)
C6H7NO3S

>  <MolWeight> (1,258)
173.18968

>  <Cat> (1,258)
S6032

>  <Name> (1,258)
2-Aminobenzenesulfonic acid

>  <Synonyms> (1,258)
Orthanilic acid, O-Aminobenzenesulfonic acid, Aniline-2-sulfonic acid

>  <Target> (1,258)
Others

>  <Form> (1,258)
free base

>  <CAS> (1,258)
88-21-1

>  <URL> (1,258)
http://www.selleck.cn/products/2-aminobenzenesulfonic-acid.html

$$$$

csChFnd80/06172616062D

 15 15  0  0  0  0  0  0  0  0999 V2000
    2.4248    1.9155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.2155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4160    3.3185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6390    1.2246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.5155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5141    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9141    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6250    4.0245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8479    1.9306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8391    3.3337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0516    4.0337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2613    3.3352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4569    4.0254    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2613    1.9158    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6962    3.3099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 13 15  1  0  0  0  0
M  END
>  <Mol_ID> (1,259)
1259

>  <Formula> (1,259)
C13H18O2

>  <MolWeight> (1,259)
206.28082

>  <Cat> (1,259)
S6037

>  <Name> (1,259)
Methyl p-tert-butylphenylacetate

>  <Synonyms> (1,259)
N/A

>  <Target> (1,259)
Others

>  <Form> (1,259)
free base

>  <CAS> (1,259)
3549-23-3

>  <URL> (1,259)
http://www.selleck.cn/products/methyl-p-tert-butylphenylacetate.html

$$$$

csChFnd80/06172616062D

 12 11  0  0  0  0  0  0  0  0999 V2000
    4.8497    2.1000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  6  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  2  0  0  0  0
  9 12  1  0  0  0  0
M  END
>  <Mol_ID> (1,260)
1260

>  <Formula> (1,260)
C10H20O2

>  <MolWeight> (1,260)
172.2646

>  <Cat> (1,260)
S6039

>  <Name> (1,260)
4-Ethyloctanoic acid

>  <Synonyms> (1,260)
N/A

>  <Target> (1,260)
Others

>  <Form> (1,260)
free base

>  <CAS> (1,260)
16493-80-4

>  <URL> (1,260)
http://www.selleck.cn/products/4-ethyloctanoic-acid.html

$$$$

csChFnd80/06172616062D

  6  5  0  0  0  0  0  0  0  0999 V2000
    2.4245    2.1215    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.2249    1.3998    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.6493    1.4435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3992    3.5213    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2501    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
M  END
>  <Mol_ID> (1,261)
1261

>  <Formula> (1,261)
C4H10O2

>  <MolWeight> (1,261)
90.121

>  <Cat> (1,261)
S6040

>  <Name> (1,261)
2,3-Butanediol (mixture of isomers)

>  <Synonyms> (1,261)
Dimethylene glycol; 2,3-Dihydroxybutane; Butan-2,3-diol; 2,3-Butylene glycol

>  <Target> (1,261)
Others

>  <Form> (1,261)
free base

>  <CAS> (1,261)
513-85-9

>  <URL> (1,261)
http://www.selleck.cn/products/butanediol-mixture-of-isomers.html

$$$$

csChFnd80/06172616062D

 22 21  0  0  0  0  0  0  0  0999 V2000
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6114    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8238    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0363    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  2  0  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
M  END
>  <Mol_ID> (1,262)
1262

>  <Formula> (1,262)
C18H34O4

>  <MolWeight> (1,262)
314.46016

>  <Cat> (1,262)
S6041

>  <Name> (1,262)
Dibutyl sebacate

>  <Synonyms> (1,262)
N/A

>  <Target> (1,262)
Others

>  <Form> (1,262)
free base

>  <CAS> (1,262)
109-43-3

>  <URL> (1,262)
http://www.selleck.cn/products/dibutyl-sebacate.html

$$$$

csChFnd80/06172616062D

  7  4  0  0  0  0  0  0  0  0999 V2000
    1.4000    1.4000    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.4000    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    0.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.0383    2.2827    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6383    2.2827    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
M  END
>  <Mol_ID> (1,263)
1263

>  <Formula> (1,263)
C3H13NO3

>  <MolWeight> (1,263)
111.14022

>  <Cat> (1,263)
S6042

>  <Name> (1,263)
Trimethylamine N-oxide dihydrate

>  <Synonyms> (1,263)
N/A

>  <Target> (1,263)
Others

>  <Form> (1,263)
dihydrate

>  <CAS> (1,263)
62637-93-8

>  <URL> (1,263)
http://www.selleck.cn/products/trimethylamine-n-oxide-dihydrate.html

$$$$

csChFnd80/06172616062D

 10  9  0  0  0  0  0  0  0  0999 V2000
    7.2745    1.3881    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0655    2.0940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8428    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6407    2.1059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6475    3.5059    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    1.4118    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4180    0.0119    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2158    2.1177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4237    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  6  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  1  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
M  END
>  <Mol_ID> (1,264)
1264

>  <Formula> (1,264)
C5H12O5

>  <MolWeight> (1,264)
152.14578

>  <Cat> (1,264)
S6045

>  <Name> (1,264)
L-Arabinitol

>  <Synonyms> (1,264)
L-lyxitol

>  <Target> (1,264)
Others

>  <Form> (1,264)
free base

>  <CAS> (1,264)
7643-75-6

>  <URL> (1,264)
http://www.selleck.cn/products/l-arabinitol.html

$$$$

csChFnd80/06172616062D

  9  8  0  0  0  0  0  0  0  0999 V2000
    3.6373    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  6  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  2  0  0  0  0
  5  8  1  0  0  0  0
  5  9  1  0  0  0  0
M  END
>  <Mol_ID> (1,265)
1265

>  <Formula> (1,265)
C6H12O3

>  <MolWeight> (1,265)
132.15768

>  <Cat> (1,265)
S6046

>  <Name> (1,265)
(S)-Leucic acid

>  <Synonyms> (1,265)
(S)-¦Á-hydroxyisocaproic acid

>  <Target> (1,265)
Others

>  <Form> (1,265)
free base

>  <CAS> (1,265)
13748-90-8

>  <URL> (1,265)
http://www.selleck.cn/products/s-leucic-acid.html

$$$$

csChFnd80/06172616062D

 24 24  0  0  0  0  0  0  0  0999 V2000
    4.8497    3.4953    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0648    4.1906    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6400    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8443    2.0953    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0703    5.5906    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    3.5047    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6291    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0540    1.3906    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2854    6.2859    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8606    6.2953    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4194    2.1047    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2151    4.2094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6237    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4951    5.5812    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2908    7.6858    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6454    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8660    7.6952    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2043    1.4094    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5141    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7103    6.2765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4897    4.1812    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4357    6.3047    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7157    7.6765    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9200    5.5718    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  1  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  5  2  1  6  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  1  6  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  1  0  0  0
  7 13  1  1  0  0  0
  7 11  1  0  0  0  0
  9 14  1  0  0  0  0
  9 15  1  6  0  0  0
 10 16  1  0  0  0  0
 10 17  1  1  0  0  0
 11 18  1  1  0  0  0
 12 19  1  0  0  0  0
 14 20  1  0  0  0  0
 14 21  1  6  0  0  0
 16 22  1  0  0  0  0
 20 23  2  0  0  0  0
 20 24  1  0  0  0  0
M  END
>  <Mol_ID> (1,266)
1266

>  <Formula> (1,266)
C12H22O11

>  <MolWeight> (1,266)
342.29648

>  <Cat> (1,266)
S6047

>  <Name> (1,266)
Lactose

>  <Synonyms> (1,266)
N/A

>  <Target> (1,266)
Others

>  <Form> (1,266)
free base

>  <CAS> (1,266)
63-42-3

>  <URL> (1,266)
http://www.selleck.cn/products/lactose.html

$$$$

csChFnd80/06172616062D

 11 11  0  0  0  0  0  0  0  0999 V2000
    1.2310    2.1029    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4111    2.8108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0056    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2310    0.7029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4096    4.1903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4484    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0233    0.0056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2094    4.8885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6221    4.8904    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2094    6.2885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  5 10  2  0  0  0  0
  6  9  2  0  0  0  0
  9 11  1  0  0  0  0
M  END
>  <Mol_ID> (1,267)
1267

>  <Formula> (1,267)
C10H14O

>  <MolWeight> (1,267)
150.21756

>  <Cat> (1,267)
S6049

>  <Name> (1,267)
(+)-(S)-Carvone

>  <Synonyms> (1,267)
N/A

>  <Target> (1,267)
Others

>  <Form> (1,267)
free base

>  <CAS> (1,267)
2244-16-8

>  <URL> (1,267)
http://www.selleck.cn/products/s-carvone.html

$$$$

csChFnd80/06172616062D

 10 10  0  0  0  0  0  0  0  0999 V2000
    2.4346    2.1084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    3.5084    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2271    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6519    1.4169    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2075    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6323    4.2169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0098    2.0915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2369    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1977    5.5999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  2  0  0  0  0
  7  9  2  0  0  0  0
M  END
>  <Mol_ID> (1,268)
1268

>  <Formula> (1,268)
C6H8N2O2

>  <MolWeight> (1,268)
140.13992

>  <Cat> (1,268)
S6050

>  <Name> (1,268)
1,3-Dimethyluracil

>  <Synonyms> (1,268)
N,N'-dimethyluracil

>  <Target> (1,268)
Others

>  <Form> (1,268)
free base

>  <CAS> (1,268)
874-14-6

>  <URL> (1,268)
http://www.selleck.cn/products/1-3-dimethyluracil.html

$$$$

csChFnd80/06172616062D

 14 14  0  0  0  0  0  0  0  0999 V2000
    8.4868    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2744    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    2.7999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4868    4.1999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6993    2.0999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
  7 12  2  0  0  0  0
  1 13  2  0  0  0  0
  1 14  1  0  0  0  0
M  END
>  <Mol_ID> (1,269)
1269

>  <Formula> (1,269)
C10H11NO3

>  <MolWeight> (1,269)
193.19924

>  <Cat> (1,269)
S6051

>  <Name> (1,269)
Phenyl-ac-Gly-OH

>  <Synonyms> (1,269)
N-(2-Phenylacetyl)glycine, 2-Phenylacetyl glycine, Phenaceturic acid, Phenacetylglycine

>  <Target> (1,269)
Others

>  <Form> (1,269)
free base

>  <CAS> (1,269)
500-98-1

>  <URL> (1,269)
http://www.selleck.cn/products/phenyl-ac-gly-oh.html

$$$$

csChFnd80/06172616062D

 11 11  0  0  0  0  0  0  0  0999 V2000
    2.4444    2.0949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6561    2.7945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2091    2.7978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4463    0.7179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8661    2.0959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6561    4.1954    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2339    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0785    2.7959    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8661    0.6977    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0103    0.6884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  5 10  2  0  0  0  0
  7 11  2  0  0  0  0
  8 11  1  0  0  0  0
M  END
>  <Mol_ID> (1,270)
1270

>  <Formula> (1,270)
C8H6O3

>  <MolWeight> (1,270)
150.13144

>  <Cat> (1,270)
S6053

>  <Name> (1,270)
Phenylglyoxylic acid

>  <Synonyms> (1,270)
Benzoyl formate, Phenylglyoxalic acid, Phenylglyoxylate

>  <Target> (1,270)
Others

>  <Form> (1,270)
free base

>  <CAS> (1,270)
611-73-4

>  <URL> (1,270)
http://www.selleck.cn/products/phenylglyoxylic-acid.html

$$$$

csChFnd80/06172616062D

 10 10  0  0  0  0  0  0  0  0999 V2000
    2.4230    2.1033    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2107    1.4029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4230    3.5009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6286    1.4029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2104    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6286    4.2012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8408    2.1033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8408    3.5009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0564    4.2012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  1  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
M  END
>  <Mol_ID> (1,271)
1271

>  <Formula> (1,271)
C10H16

>  <MolWeight> (1,271)
136.23404

>  <Cat> (1,271)
S6055

>  <Name> (1,271)
(S)-(?)-Limonene

>  <Synonyms> (1,271)
N/A

>  <Target> (1,271)
Others

>  <Form> (1,271)
free base

>  <CAS> (1,271)
5989-54-8

>  <URL> (1,271)
http://www.selleck.cn/products/limonene.html

$$$$

csChFnd80/06172616062D

  8  7  0  0  0  0  0  0  0  0999 V2000
    2.1111    1.1953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4951    1.1953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4108    2.4075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4108    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2056    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2056    2.4075    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
M  END
>  <Mol_ID> (1,272)
1272

>  <Formula> (1,272)
C6H12O2

>  <MolWeight> (1,272)
116.15828

>  <Cat> (1,272)
S6057

>  <Name> (1,272)
2-Ethylbutyric Acid

>  <Synonyms> (1,272)
2-ethyl hexanoic acid

>  <Target> (1,272)
Others

>  <Form> (1,272)
free base

>  <CAS> (1,272)
88-09-5

>  <URL> (1,272)
http://www.selleck.cn/products/ethylbutyric-acid.html

$$$$

csChFnd80/06172616062D

 17 18  0  0  0  0  0  0  0  0999 V2000
    2.8090    3.7858    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.8090    2.3673    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.3952    3.7858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5105    5.0009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3859    2.3673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5092    1.1544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1551    5.1650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.6698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9241    5.2545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9133    0.9343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7172    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7743    4.1557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7341    2.0275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8995    3.1158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1742    4.1557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1090    4.9982    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1090    1.1549    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1 16  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2 17  1  6  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3  5  1  0  0  0  0
  4  9  1  0  0  0  0
  6 10  1  0  0  0  0
  6 11  2  0  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
 12 14  2  0  0  0  0
 12 15  1  0  0  0  0
 13 14  1  0  0  0  0
M  END
>  <Mol_ID> (1,273)
1273

>  <Formula> (1,273)
C15H24

>  <MolWeight> (1,273)
204.35106

>  <Cat> (1,273)
S6058

>  <Name> (1,273)
¦Â-Caryophyllene

>  <Synonyms> (1,273)
N/A

>  <Target> (1,273)
Immunology & Inflammation related

>  <Form> (1,273)
free base

>  <CAS> (1,273)
87-44-5

>  <URL> (1,273)
http://www.selleck.cn/products/caryophyllene.html

$$$$

csChFnd80/06172616062D

  7  6  0  0  0  0  0  0  0  0999 V2000
    3.5000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
M  END
>  <Mol_ID> (1,274)
1274

>  <Formula> (1,274)
C6H12O

>  <MolWeight> (1,274)
100.15888

>  <Cat> (1,274)
S6059

>  <Name> (1,274)
cis-3-Hexen-1-ol

>  <Synonyms> (1,274)
Leaf alcohol

>  <Target> (1,274)
Others

>  <Form> (1,274)
free base

>  <CAS> (1,274)
928-96-1

>  <URL> (1,274)
http://www.selleck.cn/products/cis-3-hexen-1-ol.html

$$$$

csChFnd80/06172616062D

 17 16  0  0  0  0  0  0  0  0999 V2000
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  2  0  0  0  0
M  END
>  <Mol_ID> (1,275)
1275

>  <Formula> (1,275)
C13H24O4

>  <MolWeight> (1,275)
244.32726

>  <Cat> (1,275)
S6063

>  <Name> (1,275)
1,11-Undecanedicarboxylic acid

>  <Synonyms> (1,275)
Tridecanedioic acid, Brassylic acid, Brassilic acid

>  <Target> (1,275)
Others

>  <Form> (1,275)
free base

>  <CAS> (1,275)
505-52-2

>  <URL> (1,275)
http://www.selleck.cn/products/1-11-undecanedicarboxylic-acid.html

$$$$

csChFnd80/06172616062D

 35 37  0  0  0  0  0  0  0  0999 V2000
    7.2678    2.7959    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2678    4.2104    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4892    2.1008    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0501    2.1008    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0501    4.9104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4892    4.9104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2678    5.6104    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6927    2.7957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4892    0.7008    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8495    2.7959    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0501    0.7008    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8513    4.2104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0501    6.3104    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6932    4.2096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4892    6.3104    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9051    2.0957    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2782    0.0016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7030    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6361    2.1008    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6361    4.9104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9057    4.9096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4208    2.7959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6361    0.7008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4208    4.2104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6361    6.3104    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1188    4.2092    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9057    6.3088    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2152    2.1008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2165    4.9104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2165    6.3104    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2678    1.3959    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8495    1.3959    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.7085    2.3839    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1 33  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  1  0  0  0
  3  8  1  0  0  0  0
  3  9  1  1  0  0  0
  4 10  1  0  0  0  0
  4 11  1  1  0  0  0
  5 12  2  0  0  0  0
  5 13  1  0  0  0  0
  6 14  1  0  0  0  0
  6 15  2  0  0  0  0
  8 16  1  0  0  0  0
  8 14  2  0  0  0  0
  9 17  1  0  0  0  0
  9 18  1  0  0  0  0
 10 19  1  0  0  0  0
 10 12  1  0  0  0  0
 10 34  1  1  0  0  0
 12 20  1  0  0  0  0
 14 21  1  0  0  0  0
 19 22  1  0  0  0  0
 19 23  1  1  0  0  0
 20 24  1  0  0  0  0
 20 25  2  0  0  0  0
 21 26  1  0  0  0  0
 21 27  2  0  0  0  0
 22 28  1  0  0  0  0
 22 24  2  0  0  0  0
 24 29  1  0  0  0  0
 28 30  2  0  0  0  0
 29 31  2  0  0  0  0
 29 32  1  0  0  0  0
 30 31  1  0  0  0  0
M  END
>  <Mol_ID> (1,276)
1276

>  <Formula> (1,276)
C22H26N2O9

>  <MolWeight> (1,276)
462.44984

>  <Cat> (1,276)
S6068

>  <Name> (1,276)
Doxycycline monohydrate

>  <Synonyms> (1,276)
N/A

>  <Target> (1,276)
Antibiotics

>  <Form> (1,276)
monohydrate

>  <CAS> (1,276)
17086-28-1

>  <URL> (1,276)
http://www.selleck.cn/products/doxycycline-monohydrate.html

$$$$

csChFnd80/06172616062D

 10 10  0  0  0  0  0  0  0  0999 V2000
    3.6302    2.1045    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8458    2.7983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6302    0.7004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4178    2.7983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0446    2.0945    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8458    4.1992    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4178    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2056    2.1045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2056    0.7004    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  1  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  6  0  0  0
M  END
>  <Mol_ID> (1,277)
1277

>  <Formula> (1,277)
C7H12O3

>  <MolWeight> (1,277)
144.16838

>  <Cat> (1,277)
S6069

>  <Name> (1,277)
trans-4-Hydroxycyclohexanecarboxylic Acid

>  <Synonyms> (1,277)
N/A

>  <Target> (1,277)
Others

>  <Form> (1,277)
free base

>  <CAS> (1,277)
3685-26-5

>  <URL> (1,277)
http://www.selleck.cn/products/trans-4-hydroxycyclohexanecarboxylic-acid.html

$$$$

csChFnd80/06172616062D

 11 11  0  0  0  0  0  0  0  0999 V2000
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
  6  8  2  0  0  0  0
  9 11  1  0  0  0  0
M  END
>  <Mol_ID> (1,278)
1278

>  <Formula> (1,278)
C8H10O3

>  <MolWeight> (1,278)
154.1632

>  <Cat> (1,278)
S6071

>  <Name> (1,278)
3,5-Dimethoxyphenol

>  <Synonyms> (1,278)
Phloroglucinol dimethyl ether

>  <Target> (1,278)
Others

>  <Form> (1,278)
free base

>  <CAS> (1,278)
500-99-2

>  <URL> (1,278)
http://www.selleck.cn/products/3-5-dimethoxyphenol.html

$$$$

csChFnd80/06172616062D

 10  9  0  0  0  0  0  0  0  0999 V2000
    6.0602    0.7021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8456    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2682    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0602    2.0820    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6444    0.7021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4933    0.7021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4331    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2114    0.7021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2114    2.0820    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
M  END
>  <Mol_ID> (1,279)
1279

>  <Formula> (1,279)
C6H10O4

>  <MolWeight> (1,279)
146.1412

>  <Cat> (1,279)
S6072

>  <Name> (1,279)
Monomethyl glutarate

>  <Synonyms> (1,279)
5-Methoxy-5-oxopentanoic acid

>  <Target> (1,279)
Others

>  <Form> (1,279)
free base

>  <CAS> (1,279)
1501-27-5

>  <URL> (1,279)
http://www.selleck.cn/products/monomethyl-glutarate.html

$$$$

csChFnd80/06172616062D

 12 12  0  0  0  0  0  0  0  0999 V2000
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  5  8  2  0  0  0  0
  5  9  1  0  0  0  0
  6  8  1  0  0  0  0
  7 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
M  END
>  <Mol_ID> (1,280)
1280

>  <Formula> (1,280)
C9H10O3

>  <MolWeight> (1,280)
166.1739

>  <Cat> (1,280)
S6074

>  <Name> (1,280)
3-(3-Hydroxyphenyl)propionic Acid

>  <Synonyms> (1,280)
m-Hydroxyphenylpropionic acid, 3-Hydroxyhydrocinnamic acid

>  <Target> (1,280)
Others

>  <Form> (1,280)
free base

>  <CAS> (1,280)
621-54-5

>  <URL> (1,280)
http://www.selleck.cn/products/3-3-hydroxyphenyl-propionic-acid.html

$$$$

csChFnd80/06172616062D

 19 19  0  0  0  0  0  0  0  0999 V2000
    4.8497    6.3530    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8497    4.9530    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    7.0530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    7.0530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.3530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    6.3530    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    8.4530    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.9530    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.0530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.3530    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    8.4530    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4544    2.8342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6707    2.1320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4943    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6707    0.7476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  1  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  5 10  2  0  0  0  0
  6 11  1  0  0  0  0
  9 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  2  0  0  0  0
 12 15  1  0  0  0  0
 12 16  2  0  0  0  0
 15 17  2  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 19  2  0  0  0  0
M  END
>  <Mol_ID> (1,281)
1281

>  <Formula> (1,281)
C13H16N2O4

>  <MolWeight> (1,281)
264.27714

>  <Cat> (1,281)
S6076

>  <Name> (1,281)
Phenylacetylglutamine

>  <Synonyms> (1,281)
N/A

>  <Target> (1,281)
Others

>  <Form> (1,281)
free base

>  <CAS> (1,281)
28047-15-6

>  <URL> (1,281)
http://www.selleck.cn/products/phenylacetylglutamine.html

$$$$

csChFnd80/06172616062D

  9  8  0  0  0  0  0  0  0  0999 V2000
    4.8497    1.4000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
M  END
>  <Mol_ID> (1,282)
1282

>  <Formula> (1,282)
C7H14O2

>  <MolWeight> (1,282)
130.18486

>  <Cat> (1,282)
S6079

>  <Name> (1,282)
2-Methylhexanoic acid

>  <Synonyms> (1,282)
N/A

>  <Target> (1,282)
Others

>  <Form> (1,282)
free base

>  <CAS> (1,282)
4536-23-6

>  <URL> (1,282)
http://www.selleck.cn/products/2-methylhexanoic-acid.html

$$$$

csChFnd80/06172616062D

 10 10  0  0  0  0  0  0  0  0999 V2000
    4.5488    1.5293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7333    0.3986    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7347    2.6582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9490    1.5293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4103    0.8251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4103    2.2251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6492    0.3167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6492    2.7419    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2802    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.5672    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  5  6  2  0  0  0  0
  9 10  1  0  0  0  0
M  END
>  <Mol_ID> (1,283)
1283

>  <Formula> (1,283)
C6H6O4

>  <MolWeight> (1,283)
142.10944

>  <Cat> (1,283)
S6081

>  <Name> (1,283)
5-Hydroxymethyl-2-furancarboxylic acid

>  <Synonyms> (1,283)
N/A

>  <Target> (1,283)
Others

>  <Form> (1,283)
free base

>  <CAS> (1,283)
6338-41-6

>  <URL> (1,283)
http://www.selleck.cn/products/5-hydroxymethyl-2-furancarboxylic-acid.html

$$$$

csChFnd80/06172616062D

 14 14  0  0  0  0  0  0  0  0999 V2000
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  5  8  2  0  0  0  0
  7  9  1  0  0  0  0
  7  8  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  2  0  0  0  0
M  END
>  <Mol_ID> (1,284)
1284

>  <Formula> (1,284)
C9H11NO4

>  <MolWeight> (1,284)
197.18794

>  <Cat> (1,284)
S6083

>  <Name> (1,284)
DL-Dopa

>  <Synonyms> (1,284)
3,4-Dihydroxy-DL-phenylalanine

>  <Target> (1,284)
Others

>  <Form> (1,284)
free base

>  <CAS> (1,284)
63-84-3

>  <URL> (1,284)
http://www.selleck.cn/products/dl-dopa.html

$$$$

csChFnd80/06172616062D

 12 13  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7564    2.5326    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7564    0.2674    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5792    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5  9  2  0  0  0  0
  6 10  2  0  0  0  0
  7 10  1  0  0  0  0
  8 11  1  0  0  0  0
  8 12  1  0  0  0  0
M  END
>  <Mol_ID> (1,285)
1285

>  <Formula> (1,285)
C7H9N5

>  <MolWeight> (1,285)
163.17986

>  <Cat> (1,285)
S6088

>  <Name> (1,285)
6-(Dimethylamino)purine

>  <Synonyms> (1,285)
N,N-Dimethyladenine

>  <Target> (1,285)
Serine/threonin kinase

>  <Form> (1,285)
free base

>  <CAS> (1,285)
938-55-6

>  <URL> (1,285)
http://www.selleck.cn/products/6-dimethylamino-purine.html

$$$$

csChFnd80/06172616062D

  8  7  0  0  0  0  0  0  0  0999 V2000
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  1  6  2  0  0  0  0
  1  7  1  0  0  0  0
  3  8  1  0  0  0  0
M  END
>  <Mol_ID> (1,286)
1286

>  <Formula> (1,286)
C6H12O2

>  <MolWeight> (1,286)
116.15828

>  <Cat> (1,286)
S6089

>  <Name> (1,286)
3-Methylvaleric acid

>  <Synonyms> (1,286)
N/A

>  <Target> (1,286)
Others

>  <Form> (1,286)
free base

>  <CAS> (1,286)
105-43-1

>  <URL> (1,286)
http://www.selleck.cn/products/3-methylvaleric-acid.html

$$$$

csChFnd80/06172616062D

 37 39  0  0  0  0  0  0  0  0999 V2000
    7.3056    3.5208    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0910    2.8140    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3256    4.9016    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.6465    3.0771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8769    3.5069    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.1105    1.3946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6544    5.3431    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0523    5.6264    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.6389    6.2604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4509    4.2405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6430    2.7997    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8578    4.9002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9159    0.6749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1373    6.6846    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0135    7.0389    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6425    1.3997    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4417    3.4931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6627    4.1934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4947    6.9440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1784    7.7587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4086    0.6925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2270    2.8057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3986    5.8879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2075    1.3859    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.7813    6.1358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.6401    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6769    5.0838    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.2538    7.4378    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0549    5.3439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9687    4.2986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5557    2.9667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3427    4.6037    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    7.3051    2.1208    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0717    4.2136    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8965    2.0877    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6618    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.5692    4.6266    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1 33  1  6  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2 34  1  1  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  1  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  5 35  1  6  0  0  0
  6 13  1  0  0  0  0
  7 14  1  0  0  0  0
  7 10  1  1  0  0  0
  8 15  1  6  0  0  0
  8 12  1  0  0  0  0
 11 16  1  0  0  0  0
 11 17  1  0  0  0  0
 11 18  1  1  0  0  0
 13 16  1  0  0  0  0
 14 19  1  0  0  0  0
 14 20  1  6  0  0  0
 16 21  1  0  0  0  0
 16 36  1  1  0  0  0
 17 22  1  0  0  0  0
 19 23  1  0  0  0  0
 21 24  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  1  6  0  0  0
 25 27  1  0  0  0  0
 25 28  2  0  0  0  0
 27 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 30 32  1  0  0  0  0
M  END
>  <Mol_ID> (1,287)
1287

>  <Formula> (1,287)
C26H42NNaO5

>  <MolWeight> (1,287)
471.60515

>  <Cat> (1,287)
S6091

>  <Name> (1,287)
Glycodeoxycholic acid sodium salt

>  <Synonyms> (1,287)
Glycodeoxycholate sodium salt, Deoxycholylglycine sodium salt

>  <Target> (1,287)
Others

>  <Form> (1,287)
sodium salt

>  <CAS> (1,287)
16409-34-0

>  <URL> (1,287)
http://www.selleck.cn/products/glycodeoxycholic-acid-sodium-salt.html

$$$$

csChFnd80/06172616062D

 10  9  0  0  0  0  0  0  0  0999 V2000
    1.4000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    3.6373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
M  END
>  <Mol_ID> (1,288)
1288

>  <Formula> (1,288)
C6H6O4

>  <MolWeight> (1,288)
142.10944

>  <Cat> (1,288)
S6092

>  <Name> (1,288)
cis,cis-Muconic acid

>  <Synonyms> (1,288)
cis,cis-Muconate; cis,cis-2,4-Hexadienedioic acid; cis,cis-2,4-Hexadienedioate

>  <Target> (1,288)
Others

>  <Form> (1,288)
free base

>  <CAS> (1,288)
1119-72-8

>  <URL> (1,288)
http://www.selleck.cn/products/cis-muconic-acid.html

$$$$

csChFnd80/06172616062D

 10  9  0  0  0  0  0  0  0  0999 V2000
    3.6396    1.6569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8102    0.2744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9233    2.2354    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4271    2.3569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1974    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.8824    1.2198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2101    1.6543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.3530    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2101    0.2516    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5610    1.3734    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  5  6  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
M  END
>  <Mol_ID> (1,289)
1289

>  <Formula> (1,289)
C5H7ClN2O2

>  <MolWeight> (1,289)
162.57428

>  <Cat> (1,289)
S6094

>  <Name> (1,289)
Imidazole-4(5)-acetic Acid Hydrochloride

>  <Synonyms> (1,289)
N/A

>  <Target> (1,289)
GABA Receptor

>  <Form> (1,289)
Hydrochloride

>  <CAS> (1,289)
3251-69-2

>  <URL> (1,289)
http://www.selleck.cn/products/imidazole-4-5-acetic-acid-hydrochloride.html

$$$$

csChFnd80/06172616062D

 13 14  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6 11  2  0  0  0  0
  7 10  2  0  0  0  0
  8 12  1  0  0  0  0
  8 13  2  0  0  0  0
  9 11  1  0  0  0  0
M  END
>  <Mol_ID> (1,290)
1290

>  <Formula> (1,290)
C10H7NO2

>  <MolWeight> (1,290)
173.16808

>  <Cat> (1,290)
S6095

>  <Name> (1,290)
Quinoline-4-carboxylic acid

>  <Synonyms> (1,290)
4-Carboxyquinoline

>  <Target> (1,290)
Others

>  <Form> (1,290)
free base

>  <CAS> (1,290)
486-74-8

>  <URL> (1,290)
http://www.selleck.cn/products/quinoline-4-carboxylic-acid.html

$$$$

csChFnd80/06172616062D

 13 13  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  2  0  0  0  0
  5  8  1  0  0  0  0
  6  9  2  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  2  0  0  0  0
M  END
>  <Mol_ID> (1,291)
1291

>  <Formula> (1,291)
C11H14O2

>  <MolWeight> (1,291)
178.22766

>  <Cat> (1,291)
S6096

>  <Name> (1,291)
5-Phenylvaleric Acid

>  <Synonyms> (1,291)
Benzenepentanoic acid, Phenylpentanoic acid, Phenylvaleric Acid

>  <Target> (1,291)
Others

>  <Form> (1,291)
free base

>  <CAS> (1,291)
2270-20-4

>  <URL> (1,291)
http://www.selleck.cn/products/5-phenylvaleric-acid.html

$$$$

csChFnd80/06172616062D

  8  8  0  0  0  0  0  0  0  0999 V2000
    2.1515    1.2021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5589    1.2021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3434    2.3434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3434    0.0843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2592    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2592    2.4143    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.9058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.5120    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  7  8  1  0  0  0  0
M  END
>  <Mol_ID> (1,292)
1292

>  <Formula> (1,292)
C5H4O3

>  <MolWeight> (1,292)
112.08346

>  <Cat> (1,292)
S6097

>  <Name> (1,292)
3-Furoic acid

>  <Synonyms> (1,292)
N/A

>  <Target> (1,292)
Others

>  <Form> (1,292)
free base

>  <CAS> (1,292)
488-93-7

>  <URL> (1,292)
http://www.selleck.cn/products/3-furoic-acid.html

$$$$

csChFnd80/06172616062D

  8  7  0  0  0  0  0  0  0  0999 V2000
    2.4381    1.4046    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.2157    2.0868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6434    2.0868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4381    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2157    3.5048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8659    1.4046    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6434    3.5048    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
M  END
>  <Mol_ID> (1,293)
1293

>  <Formula> (1,293)
C5H10O3

>  <MolWeight> (1,293)
118.1311

>  <Cat> (1,293)
S6098

>  <Name> (1,293)
2-Hydroxy-3-methylbutanoic acid

>  <Synonyms> (1,293)
3-Methyl-2-hydroxybutyric acid, 2-Hydroxyisopentanoic acid, 2-Hydroxyisovaleric acid, alpha-Hydroxyisovaleric acid, 2-Oxyisovaleric acid, 2-Oxyisovalerate

>  <Target> (1,293)
Others

>  <Form> (1,293)
free base

>  <CAS> (1,293)
4026-18-0

>  <URL> (1,293)
http://www.selleck.cn/products/2-hydroxy-3-methylbutanoic-acid.html

$$$$

csChFnd80/06172616062D

 10  9  0  0  0  0  0  0  0  0999 V2000
    6.0622    1.4000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  2  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
M  END
>  <Mol_ID> (1,294)
1294

>  <Formula> (1,294)
C8H16O2

>  <MolWeight> (1,294)
144.21144

>  <Cat> (1,294)
S6099

>  <Name> (1,294)
2-Methylheptanoic Acid

>  <Synonyms> (1,294)
N/A

>  <Target> (1,294)
Others

>  <Form> (1,294)
free base

>  <CAS> (1,294)
1188-02-9

>  <URL> (1,294)
http://www.selleck.cn/products/methylheptanoic-acid.html

$$$$

csChFnd80/06172616062D

 31 32  0  0  0  0  0  0  0  0999 V2000
    3.7178    3.4809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7178    2.1569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9456    4.2001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5167    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9456    1.4116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5167    1.4116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1468    3.4809    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.2714    3.4809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5167    5.6117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1468    2.1569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2714    2.1569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5167    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3656    4.0859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1468    4.8664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4116    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4791    3.4809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7154    4.1124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9517    3.4809    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   12.2231    4.0598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9256    2.1308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3455    3.4373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5994    4.0421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8007    3.4548    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   17.0896    4.0160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8272    2.0167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2909    3.4373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5186    4.0598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6936    3.2968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6936    1.9728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9210    4.0160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  7 14  1  0  0  0  0
  7 10  1  0  0  0  0
  8 15  1  0  0  0  0
  8 11  2  0  0  0  0
 11 16  1  0  0  0  0
 13 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
 25 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
M  END
>  <Mol_ID> (1,295)
1295

>  <Formula> (1,295)
C29H50O2

>  <MolWeight> (1,295)
430.7061

>  <Cat> (1,295)
S6104

>  <Name> (1,295)
(¡À)-¦Á-Tocopherol

>  <Synonyms> (1,295)
N/A

>  <Target> (1,295)
Vitamin

>  <Form> (1,295)
free base

>  <CAS> (1,295)
10191-41-0

>  <URL> (1,295)
http://www.selleck.cn/products/tocopherol.html

$$$$

csChFnd80/06172616062D

 14 15  0  0  0  0  0  0  0  0999 V2000
    3.7557    0.2641    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5801    1.3956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7585    2.5293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4266    2.0984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2151    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0018    2.1015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2115    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.6985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9968    5.4806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5626    4.1496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1928    3.8602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0613    6.5221    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3669    5.7683    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  1  9  1  0  0  0  0
  4  9  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 10 13  2  0  0  0  0
 10 14  1  0  0  0  0
  3 12  1  0  0  0  0
M  END
>  <Mol_ID> (1,296)
1296

>  <Formula> (1,296)
C11H9NO2

>  <MolWeight> (1,296)
187.19466

>  <Cat> (1,296)
S6105

>  <Name> (1,296)
trans-3-Indoleacrylic acid

>  <Synonyms> (1,296)
N/A

>  <Target> (1,296)
Others

>  <Form> (1,296)
free base

>  <CAS> (1,296)
29953-71-7

>  <URL> (1,296)
http://www.selleck.cn/products/trans-3-indoleacrylic-acid.html

$$$$

csChFnd80/06172616062D

 11 12  0  0  0  0  0  0  0  0999 V2000
    4.6413    0.7129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4339    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7895    2.0818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9195    0.1378    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2334    0.7129    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.1650    2.3744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8679    1.1636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9484    0.1378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0784    2.0818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.1636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7097    2.3744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6  7  2  0  0  0  0
  8 10  2  0  0  0  0
  9 11  2  0  0  0  0
 10 11  1  0  0  0  0
M  END
>  <Mol_ID> (1,297)
1297

>  <Formula> (1,297)
C9H9NO

>  <MolWeight> (1,297)
147.17386

>  <Cat> (1,297)
S6107

>  <Name> (1,297)
1-Furfurylpyrrole

>  <Synonyms> (1,297)
N-Furfurylpyrrole

>  <Target> (1,297)
Others

>  <Form> (1,297)
free base

>  <CAS> (1,297)
1438-94-4

>  <URL> (1,297)
http://www.selleck.cn/products/furfurylpyrrole.html

$$$$

csChFnd80/06172616062D

 10  9  0  0  0  0  0  0  0  0999 V2000
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  1  6  2  0  0  0  0
  1  7  1  0  0  0  0
  5  8  2  0  0  0  0
  5  9  1  0  0  0  0
  2 10  1  0  0  0  0
M  END
>  <Mol_ID> (1,298)
1298

>  <Formula> (1,298)
C6H10O4

>  <MolWeight> (1,298)
146.1412

>  <Cat> (1,298)
S6110

>  <Name> (1,298)
2-Methylpentanedioic acid

>  <Synonyms> (1,298)
alpha-Methylglutaric acid

>  <Target> (1,298)
Others

>  <Form> (1,298)
free base

>  <CAS> (1,298)
617-62-9

>  <URL> (1,298)
http://www.selleck.cn/products/2-methylpentanedioic-acid.html

$$$$

csChFnd80/06172616062D

 12 12  0  0  0  0  0  0  0  0999 V2000
    3.6373    1.3156    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6373    2.7156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.6156    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0160    1.5587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.4156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.3156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4949    2.8742    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9159    0.4862    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.7156    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.8156    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.6156    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1161    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  5 10  2  0  0  0  0
  6 11  2  0  0  0  0
  6  9  1  0  0  0  0
  1 12  1  6  0  0  0
M  END
>  <Mol_ID> (1,299)
1299

>  <Formula> (1,299)
C5H6N2O4

>  <MolWeight> (1,299)
158.11214

>  <Cat> (1,299)
S6111

>  <Name> (1,299)
L-Hydroorotic acid

>  <Synonyms> (1,299)
L-dihydroorotate

>  <Target> (1,299)
Others

>  <Form> (1,299)
free base

>  <CAS> (1,299)
5988-19-2

>  <URL> (1,299)
http://www.selleck.cn/products/l-hydroorotic-acid.html

$$$$

csChFnd80/06172616062D

  9  8  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  2  0  0  0  0
  5  8  1  0  0  0  0
  5  9  2  0  0  0  0
M  END
>  <Mol_ID> (1,300)
1300

>  <Formula> (1,300)
C4H4O5

>  <MolWeight> (1,300)
132.07156

>  <Cat> (1,300)
S6112

>  <Name> (1,300)
Oxalacetic acid

>  <Synonyms> (1,300)
Oxaloacetic acid, 2-Oxosuccinic acid, Ketosuccinic acid

>  <Target> (1,300)
Acetyl-CoA carboxylase

>  <Form> (1,300)
free base

>  <CAS> (1,300)
328-42-7

>  <URL> (1,300)
http://www.selleck.cn/products/oxalacetic-acid.html

$$$$

csChFnd80/06172616062D

 15 14  0  0  0  0  0  0  0  0999 V2000
   10.9119    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  2  0  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
M  END
>  <Mol_ID> (1,301)
1301

>  <Formula> (1,301)
C13H26O2

>  <MolWeight> (1,301)
214.34434

>  <Cat> (1,301)
S6113

>  <Name> (1,301)
Tridecanoic acid

>  <Synonyms> (1,301)
Tridecylic acid

>  <Target> (1,301)
Others

>  <Form> (1,301)
free base

>  <CAS> (1,301)
638-53-9

>  <URL> (1,301)
http://www.selleck.cn/products/tridecanoic-acid.html

$$$$

csChFnd80/06172616062D

 10  9  0  0  0  0  0  0  0  0999 V2000
    3.6416    2.0987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8477    1.4114    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4457    1.4114    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6416    3.4933    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0672    2.0987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8477    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2196    2.0987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4457    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2934    1.4114    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4114    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  1  1  0  0  0
  3  7  1  0  0  0  0
  3  8  1  6  0  0  0
  5  9  1  0  0  0  0
  7 10  1  0  0  0  0
M  END
>  <Mol_ID> (1,302)
1302

>  <Formula> (1,302)
C5H12O5

>  <MolWeight> (1,302)
152.14578

>  <Cat> (1,302)
S6114

>  <Name> (1,302)
D-Arabitol

>  <Synonyms> (1,302)
N/A

>  <Target> (1,302)
Others

>  <Form> (1,302)
free base

>  <CAS> (1,302)
488-82-4

>  <URL> (1,302)
http://www.selleck.cn/products/d-arabitol.html

$$$$

csChFnd80/06172616062D

 18 17  0  0  0  0  0  0  0  0999 V2000
    7.2791    2.8281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2791    4.2306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0736    4.9265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8492    4.2197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8492    2.7919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0729    2.0854    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0736    6.3174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8577    7.0193    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6369    4.9196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4236    4.2191    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2121    4.9186    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.6184    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5121    3.7062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9117    6.1304    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4984    2.1241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4840    4.9263    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2819    7.0150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0537    0.0000    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  1  6  2  0  0  0  0
  7  8  2  0  0  0  0
  3  7  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
 10 11  1  0  0  0  0
  9 10  1  0  0  0  0
  4  9  1  0  0  0  0
  1 15  1  0  0  0  0
  2 16  1  0  0  0  0
  7 17  1  0  0  0  0
A   18
xH2O
M  END
>  <Mol_ID> (1,303)
1303

>  <Formula> (1,303)
C8H10NO6PR

>  <MolWeight> (1,303)
247.141861

>  <Cat> (1,303)
S6115

>  <Name> (1,303)
Pyridoxal 5¡ä-phosphate hydrate

>  <Synonyms> (1,303)
pyridoxal phosphate, Vitamin B6 phosphate, PAL-P, PLP

>  <Target> (1,303)
DNA/RNA Synthesis

>  <Form> (1,303)
hydrate

>  <CAS> (1,303)
853645-22-4

>  <URL> (1,303)
http://www.selleck.cn/products/pyridoxal-5-phosphate-hydrate.html

$$$$

csChFnd80/06172616062D

 11 11  0  0  0  0  0  0  0  0999 V2000
    4.2000    2.2786    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.2725    1.3787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    3.4911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    1.0662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2725    3.1785    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0294    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5880    1.8576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    3.4911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    1.0662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    2.2786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.2786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
M  END
>  <Mol_ID> (1,304)
1304

>  <Formula> (1,304)
C10H18O

>  <MolWeight> (1,304)
154.24932

>  <Cat> (1,304)
S6118

>  <Name> (1,304)
Terpinen-4-ol

>  <Synonyms> (1,304)
N/A

>  <Target> (1,304)
Fungal

>  <Form> (1,304)
free base

>  <CAS> (1,304)
562-74-3

>  <URL> (1,304)
http://www.selleck.cn/products/terpinen-4-ol.html

$$$$

csChFnd80/06172616062D

 34 36  0  0  0  0  0  0  0  0999 V2000
    5.6090    2.4448    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.3072    3.6541    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2135    2.4448    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3239    1.2066    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.6838    3.6541    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6069    4.8671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5151    3.6545    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.7159    1.2066    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.6273    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3864    2.4372    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.3039    6.0743    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2012    4.8428    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1115    3.6545    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.3991    0.0231    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8060    2.4372    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5048    6.0490    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.4283    4.8378    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4049    2.4305    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5101    3.6567    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.1049    6.0490    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2080    7.2669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8378    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8101    4.8691    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.9099    3.6567    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.4041    7.2626    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6105    7.2669    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4961    6.0572    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3806    4.8691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6111    4.8712    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.6175    2.4311    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8897    6.0572    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.8401    6.8599    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0015    4.8712    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6004    7.2881    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  6  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  1  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  1  1  0  0  0
 10  5  1  6  0  0  0
  6 11  1  0  0  0  0
  7 12  1  6  0  0  0
  7 13  1  0  0  0  0
  8 14  1  6  0  0  0
  8 10  1  0  0  0  0
 10 15  1  0  0  0  0
 12 16  1  0  0  0  0
 13 17  1  0  0  0  0
 13 18  1  6  0  0  0
 19 15  1  6  0  0  0
 16 20  1  0  0  0  0
 16 21  1  1  0  0  0
 17 22  1  1  0  0  0
 17 20  1  0  0  0  0
 19 23  1  0  0  0  0
 19 24  1  0  0  0  0
 20 25  1  6  0  0  0
 21 26  1  0  0  0  0
 23 27  1  0  0  0  0
 23 28  1  1  0  0  0
 24 29  1  0  0  0  0
 24 30  1  1  0  0  0
 31 27  1  6  0  0  0
 28 32  1  0  0  0  0
 29 33  1  6  0  0  0
 29 31  1  0  0  0  0
 31 34  1  0  0  0  0
M  END
>  <Mol_ID> (1,305)
1305

>  <Formula> (1,305)
C18H32O16

>  <MolWeight> (1,305)
504.43708

>  <Cat> (1,305)
S6121

>  <Name> (1,305)
Maltotriose

>  <Synonyms> (1,305)
N/A

>  <Target> (1,305)
Others

>  <Form> (1,305)
free base

>  <CAS> (1,305)
1109-28-0

>  <URL> (1,305)
http://www.selleck.cn/products/maltotriose.html

$$$$

csChFnd80/06172616062D

 15 15  0  0  0  0  0  0  0  0999 V2000
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  1  5  2  0  0  0  0
  1  6  1  0  0  0  0
  4  7  2  0  0  0  0
  4  8  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 10 15  2  0  0  0  0
  2  9  1  0  0  0  0
M  END
>  <Mol_ID> (1,306)
1306

>  <Formula> (1,306)
C11H12O4

>  <MolWeight> (1,306)
208.21058

>  <Cat> (1,306)
S6123

>  <Name> (1,306)
DL-Benzylsuccinic acid

>  <Synonyms> (1,306)
2-benzylbutanedioic acid, Benzylsuccinic acid

>  <Target> (1,306)
Others

>  <Form> (1,306)
free base

>  <CAS> (1,306)
884-33-3

>  <URL> (1,306)
http://www.selleck.cn/products/dl-benzylsuccinic-acid.html

$$$$

csChFnd80/06172616062D

  8  7  0  0  0  0  0  0  0  0999 V2000
    1.2124    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9124    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.9124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.5124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.6124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
M  END
>  <Mol_ID> (1,307)
1307

>  <Formula> (1,307)
C5H10O3

>  <MolWeight> (1,307)
118.1311

>  <Cat> (1,307)
S6124

>  <Name> (1,307)
3-Hydroxyisovaleric acid

>  <Synonyms> (1,307)
N/A

>  <Target> (1,307)
Others

>  <Form> (1,307)
free base

>  <CAS> (1,307)
625-08-1

>  <URL> (1,307)
http://www.selleck.cn/products/hydroxyisovaleric-acid.html

$$$$

csChFnd80/06172616062D

 63 62  0  0  0  0  0  0  0  0999 V2000
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244   11.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368   12.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368   14.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6114    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   11.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492   14.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8238    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124   12.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617   14.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8238    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124   14.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741   14.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0363    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249   14.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865   14.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0363    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373   14.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865   12.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8238    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497   14.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990   11.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8238    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622   14.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6114   12.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6114    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746   14.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8238   11.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6114    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870   14.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0363   12.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
  7 11  2  0  0  0  0
  8 12  1  0  0  0  0
  8 13  2  0  0  0  0
  9 14  1  0  0  0  0
  9 15  2  0  0  0  0
 10 16  1  0  0  0  0
 12 17  1  0  0  0  0
 14 18  1  0  0  0  0
 16 19  1  0  0  0  0
 17 20  1  0  0  0  0
 18 21  1  0  0  0  0
 19 22  1  0  0  0  0
 20 23  1  0  0  0  0
 21 24  1  0  0  0  0
 22 25  1  0  0  0  0
 23 26  1  0  0  0  0
 24 27  1  0  0  0  0
 25 28  1  0  0  0  0
 26 29  1  0  0  0  0
 27 30  1  0  0  0  0
 28 31  1  0  0  0  0
 29 32  1  0  0  0  0
 30 33  1  0  0  0  0
 31 34  1  0  0  0  0
 32 35  1  0  0  0  0
 33 36  1  0  0  0  0
 34 37  2  0  0  0  0
 35 38  2  0  0  0  0
 36 39  2  0  0  0  0
 37 40  1  0  0  0  0
 38 41  1  0  0  0  0
 39 42  1  0  0  0  0
 40 43  1  0  0  0  0
 41 44  1  0  0  0  0
 42 45  1  0  0  0  0
 43 46  2  0  0  0  0
 44 47  2  0  0  0  0
 45 48  2  0  0  0  0
 46 49  1  0  0  0  0
 47 50  1  0  0  0  0
 48 51  1  0  0  0  0
 49 52  1  0  0  0  0
 50 53  1  0  0  0  0
 51 54  1  0  0  0  0
 52 55  1  0  0  0  0
 53 56  1  0  0  0  0
 54 57  1  0  0  0  0
 55 58  1  0  0  0  0
 56 59  1  0  0  0  0
 57 60  1  0  0  0  0
 58 61  1  0  0  0  0
 59 62  1  0  0  0  0
 60 63  1  0  0  0  0
M  END
>  <Mol_ID> (1,308)
1308

>  <Formula> (1,308)
C57H98O6

>  <MolWeight> (1,308)
879.38442

>  <Cat> (1,308)
S6125

>  <Name> (1,308)
Glycerol trilinoleate

>  <Synonyms> (1,308)
Trilinolein

>  <Target> (1,308)
Others

>  <Form> (1,308)
free base

>  <CAS> (1,308)
537-40-6

>  <URL> (1,308)
http://www.selleck.cn/products/glycerol-trilinoleate.html

$$$$

csChFnd80/06172616062D

 10 10  0  0  0  0  0  0  0  0999 V2000
    2.4185    2.1159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4115    0.7110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.8146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8462    2.1036    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6232    0.0049    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1171    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8391    0.6988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0494    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  2  0  0  0  0
M  END
>  <Mol_ID> (1,309)
1309

>  <Formula> (1,309)
C5H6N2O3

>  <MolWeight> (1,309)
142.11274

>  <Cat> (1,309)
S6127

>  <Name> (1,309)
5-Hydroxymethyluracil

>  <Synonyms> (1,309)
N/A

>  <Target> (1,309)
Others

>  <Form> (1,309)
free base

>  <CAS> (1,309)
4433-40-3

>  <URL> (1,309)
http://www.selleck.cn/products/5-hydroxymethyluracil.html

$$$$

csChFnd80/06172616062D

 12 12  0  0  0  0  0  0  0  0999 V2000
    6.0448    2.7642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8365    2.0666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8365    0.6823    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6191    2.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0448    4.1485    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2622    2.0613    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4339    2.0852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.6991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2119    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0011    2.1009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2140    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  1  5  2  0  0  0  0
  1  6  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
  7 12  2  0  0  0  0
  4  7  1  0  0  0  0
M  END
>  <Mol_ID> (1,310)
1310

>  <Formula> (1,310)
C9H8O3

>  <MolWeight> (1,310)
164.15802

>  <Cat> (1,310)
S6131

>  <Name> (1,310)
2-Oxo-3-phenylpropanoic acid

>  <Synonyms> (1,310)
Phenylpyruvic acid

>  <Target> (1,310)
Others

>  <Form> (1,310)
free base

>  <CAS> (1,310)
156-06-9

>  <URL> (1,310)
http://www.selleck.cn/products/2-oxo-3-phenylpropanoic-acid.html

$$$$

csChFnd80/06172616062D

 22 22  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9037    4.8156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8036    3.2569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    2.1000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  4 10  2  0  0  0  0
  5 11  1  0  0  0  0
  8 11  1  0  0  0  0
 10 12  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 20 21  2  0  0  0  0
 20 22  1  0  0  0  0
M  END
>  <Mol_ID> (1,311)
1311

>  <Formula> (1,311)
C20H28O

>  <MolWeight> (1,311)
284.43572

>  <Cat> (1,311)
S6132

>  <Name> (1,311)
All trans-Retinal

>  <Synonyms> (1,311)
Retinaldehyde, Vitamin A aldehyde, Retinene

>  <Target> (1,311)
Retinoid Receptor

>  <Form> (1,311)
free base

>  <CAS> (1,311)
116-31-4

>  <URL> (1,311)
http://www.selleck.cn/products/all-trans-retinal.html

$$$$

csChFnd80/06172616062D

 17 17  0  0  0  0  0  0  0  0999 V2000
    4.2000    1.2124    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.2725    2.1123    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5880    1.6335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9725    3.3248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    3.0122    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6605    2.5334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9761    2.0546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0485    2.9545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3641    2.4757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8054    4.3332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2725    0.3125    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1 17  1  6  0  0  0
  2  5  1  0  0  0  0
  2  6  1  1  0  0  0
  2  7  1  6  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  8 11  1  0  0  0  0
  9 11  2  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  2  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
M  END
>  <Mol_ID> (1,312)
1312

>  <Formula> (1,312)
C15H26O

>  <MolWeight> (1,312)
222.36634

>  <Cat> (1,312)
S6136

>  <Name> (1,312)
(¡À)-¦Á-Bisabolol

>  <Synonyms> (1,312)
N/A

>  <Target> (1,312)
Anti-infection,Immunology & Inflammation related

>  <Form> (1,312)
free base

>  <CAS> (1,312)
515-69-5

>  <URL> (1,312)
http://www.selleck.cn/products/bisabolol.html

$$$$

csChFnd80/06172616062D

 18 19  0  0  0  0  0  0  0  0999 V2000
    4.1553    2.9155    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.3830    3.5884    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9782    1.5267    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.8893    3.5131    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4140    4.9881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5796    2.8618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6027    1.2660    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.9976    0.5671    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9297    2.4937    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.6416    5.6611    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2174    5.7148    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8073    3.5347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0051    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5410    2.6708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8383    4.9344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0039    2.8080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.9621    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0659    5.6074    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  1  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  6  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  2  0  0  0  0
  6 12  2  0  0  0  0
  7 13  1  6  0  0  0
  7  9  1  0  0  0  0
  9 14  1  1  0  0  0
 10 15  2  0  0  0  0
 12 16  1  0  0  0  0
 12 15  1  0  0  0  0
 14 17  1  0  0  0  0
 15 18  1  0  0  0  0
M  END
>  <Mol_ID> (1,313)
1313

>  <Formula> (1,313)
C10H15N3O5

>  <MolWeight> (1,313)
257.2432

>  <Cat> (1,313)
S6138

>  <Name> (1,313)
5-Methylcytidine

>  <Synonyms> (1,313)
N/A

>  <Target> (1,313)
Nucleoside Analog/Antimetabolite

>  <Form> (1,313)
free base

>  <CAS> (1,313)
2140-61-6

>  <URL> (1,313)
http://www.selleck.cn/products/5-methylcytidine.html

$$$$

csChFnd80/06172616062D

 26 29  0  0  0  0  0  0  0  0999 V2000
    4.7752    2.9831    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.9910    2.3274    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5913    2.2370    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.7328    4.3754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2007    3.0707    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0646    0.9200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6296    0.8428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3756    2.8928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5651    3.6368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9484    5.1166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1744    4.4704    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.5523    2.6974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9011    0.1831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4479    0.1027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1714    2.1374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4873    4.9666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2723    5.8776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3579    3.8640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2121    0.7592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8543    6.3042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.8584    7.2976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2250    6.6511    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7564    1.8766    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9659    3.6463    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2609    1.9540    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1 24  1  6  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2 25  1  1  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  1  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  5 26  1  6  0  0  0
  6 13  1  0  0  0  0
  7 14  2  0  0  0  0
  7 13  1  0  0  0  0
  8 15  1  0  0  0  0
 10 11  1  0  0  0  0
 11 16  1  0  0  0  0
 11 17  1  1  0  0  0
 12 18  1  0  0  0  0
 14 19  1  0  0  0  0
 15 19  1  0  0  0  0
 16 20  1  0  0  0  0
 16 18  2  0  0  0  0
 19 21  2  0  0  0  0
 20 22  1  0  0  0  0
 20 23  2  0  0  0  0
M  END
>  <Mol_ID> (1,314)
1314

>  <Formula> (1,314)
C21H28O2

>  <MolWeight> (1,314)
312.44582

>  <Cat> (1,314)
S6140

>  <Name> (1,314)
16-Dehydroprogesterone

>  <Synonyms> (1,314)
N/A

>  <Target> (1,314)
Others

>  <Form> (1,314)
free base

>  <CAS> (1,314)
1096-38-4

>  <URL> (1,314)
http://www.selleck.cn/products/16-dehydroprogesterone.html

$$$$

csChFnd80/06172616062D

  9  8  0  0  0  0  0  0  0  0999 V2000
    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
M  END
>  <Mol_ID> (1,315)
1315

>  <Formula> (1,315)
C4H8N2O3

>  <MolWeight> (1,315)
132.11792

>  <Cat> (1,315)
S6143

>  <Name> (1,315)
Ureidopropionic acid

>  <Synonyms> (1,315)
N/A

>  <Target> (1,315)
Others

>  <Form> (1,315)
free base

>  <CAS> (1,315)
462-88-4

>  <URL> (1,315)
http://www.selleck.cn/products/ureidopropionic-acid.html

$$$$

csChFnd80/06172616062D

 10  9  0  0  0  0  0  0  0  0999 V2000
    4.8497    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  2  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
M  END
>  <Mol_ID> (1,316)
1316

>  <Formula> (1,316)
C5H9NO4

>  <MolWeight> (1,316)
147.12926

>  <Cat> (1,316)
S6144

>  <Name> (1,316)
O-Acetylserine

>  <Synonyms> (1,316)
N/A

>  <Target> (1,316)
Others

>  <Form> (1,316)
free base

>  <CAS> (1,316)
5147-00-2

>  <URL> (1,316)
http://www.selleck.cn/products/o-acetylserine.html

$$$$

csChFnd80/06172616062D

 37 40  0  0  0  0  0  0  0  0999 V2000
   14.4509   11.5253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0175   10.1940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5148   12.5662    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8205   11.8155    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6480    9.9037    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.2146    8.5725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8450    8.2822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4116    6.9510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0420    6.6607    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.1058    7.7017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1507    7.5316    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4264    3.5008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2135    2.8016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4019    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4247    0.7008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6371    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8495    0.6993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    1.3982    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0633    2.7985    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2761    3.4977    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6073    3.0642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4309    4.1964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6086    5.3295    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2770    4.8977    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0650    5.5985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8521    4.8993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8513    3.4993    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6388    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6388    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2745    0.6982    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7019    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6371    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8827    2.0996    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3836    2.1018    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9206    6.5488    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2454    6.2974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0642    4.1936    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  6  0  0  0
  6 11  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 23 22  1  0  0  0  0
 23 24  1  0  0  0  0
 20 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 19 27  1  0  0  0  0
 27 28  1  0  0  0  0
 16 28  1  0  0  0  0
 12 28  1  0  0  0  0
 28 29  1  1  0  0  0
 18 30  1  1  0  0  0
 14 31  1  6  0  0  0
  9 23  1  0  0  0  0
  5  6  1  0  0  0  0
  2  5  1  0  0  0  0
 16 32  1  1  0  0  0
 27 33  1  6  0  0  0
 20 34  1  6  0  0  0
 23 35  1  6  0  0  0
 24 36  1  1  0  0  0
 19 37  1  1  0  0  0
M  END
>  <Mol_ID> (1,317)
1317

>  <Formula> (1,317)
C26H43NO5

>  <MolWeight> (1,317)
449.62332

>  <Cat> (1,317)
S6146

>  <Name> (1,317)
Glycoursodeoxycholic acid

>  <Synonyms> (1,317)
Ursodeoxycholyl Glycine, Glycine ursodeoxycholic acid

>  <Target> (1,317)
Others

>  <Form> (1,317)
free base

>  <CAS> (1,317)
64480-66-6

>  <URL> (1,317)
http://www.selleck.cn/products/glycoursodeoxycholic-acid.html

$$$$

csChFnd80/06172616062D

 20 19  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6114    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  2  0  0  0  0
M  END
>  <Mol_ID> (1,318)
1318

>  <Formula> (1,318)
C16H30O4

>  <MolWeight> (1,318)
286.407

>  <Cat> (1,318)
S6147

>  <Name> (1,318)
Hexadecanedioic acid

>  <Synonyms> (1,318)
Thapsic acid, Hexadecanedioate, Palmitic acid

>  <Target> (1,318)
Others

>  <Form> (1,318)
free base

>  <CAS> (1,318)
505-54-4

>  <URL> (1,318)
http://www.selleck.cn/products/hexadecanedioic-acid.html

$$$$

csChFnd80/06172616062D

  8  7  0  0  0  0  0  0  0  0999 V2000
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  2  0  0  0  0
  3  5  1  0  0  0  0
  3  6  2  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
M  END
>  <Mol_ID> (1,319)
1319

>  <Formula> (1,319)
C5H8O3

>  <MolWeight> (1,319)
116.11522

>  <Cat> (1,319)
S6148

>  <Name> (1,319)
3-Methyl-2-oxobutanoic acid

>  <Synonyms> (1,319)
alpha-Ketoisovalerate, alpha-Ketoisovaleric acid

>  <Target> (1,319)
Others

>  <Form> (1,319)
free base

>  <CAS> (1,319)
759-05-7

>  <URL> (1,319)
http://www.selleck.cn/products/methyl-2-oxobutanoic-acid.html

$$$$

csChFnd80/06172616062D

 19 18  0  0  0  0  0  0  0  0999 V2000
    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  2  0  0  0  0
  9 11  2  0  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
 10 14  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  2  0  0  0  0
M  END
>  <Mol_ID> (1,320)
1320

>  <Formula> (1,320)
C17H28O2

>  <MolWeight> (1,320)
264.40302

>  <Cat> (1,320)
S6150

>  <Name> (1,320)
Farnesyl Acetate (mixture of isomers)

>  <Synonyms> (1,320)
N/A

>  <Target> (1,320)
Others

>  <Form> (1,320)
free base

>  <CAS> (1,320)
29548-30-9

>  <URL> (1,320)
http://www.selleck.cn/products/farnesyl-acetate.html

$$$$

csChFnd80/06172616062D

 38 38  0  0  0  0  0  0  0  0999 V2000
    5.0519    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6519    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7519    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7519    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9519    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9519    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0519    7.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1519    6.0622    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0519    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6519    7.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6519    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7519    8.4870    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8519    4.8497    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9519    8.4870    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.9519    1.2124    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    9.2519    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7394    7.7870    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1643    9.1870    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2519    9.6995    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.1643    0.5124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7394    1.9124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2519    0.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    9.9519    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9519    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3519    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2519    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3519    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0519    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0519    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9519    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4519    4.8497    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   11.3519    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4519    3.4497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4519    6.2497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8519    4.8497    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.0000    9.8181    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0473    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
   16.1146    4.8598    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6 11  2  0  0  0  0
  7 12  1  0  0  0  0
  7 10  2  0  0  0  0
  8 13  2  0  0  0  0
  9 11  1  0  0  0  0
 10 14  1  0  0  0  0
 11 15  1  0  0  0  0
 13 16  1  0  0  0  0
 14 17  2  0  0  0  0
 14 18  2  0  0  0  0
 14 19  1  0  0  0  0
 15 20  2  0  0  0  0
 15 21  2  0  0  0  0
 15 22  1  0  0  0  0
 16 23  2  0  0  0  0
 16 24  1  0  0  0  0
 23 25  1  0  0  0  0
 23 26  1  0  0  0  0
 24 27  2  0  0  0  0
 25 28  2  0  0  0  0
 25 29  1  0  0  0  0
 26 30  2  0  0  0  0
 27 28  1  0  0  0  0
 28 31  1  0  0  0  0
 29 32  2  0  0  0  0
 30 32  1  0  0  0  0
 31 33  2  0  0  0  0
 31 34  2  0  0  0  0
 31 35  1  0  0  0  0
M  END
>  <Mol_ID> (1,321)
1321

>  <Formula> (1,321)
C20H11N2Na3O10S3

>  <MolWeight> (1,321)
604.47305

>  <Cat> (1,321)
S6152

>  <Name> (1,321)
Acid Red 27

>  <Synonyms> (1,321)
Azorubin S, Amaranth

>  <Target> (1,321)
Others

>  <Form> (1,321)
free base

>  <CAS> (1,321)
915-67-3

>  <URL> (1,321)
http://www.selleck.cn/products/acid-red-27.html

$$$$

csChFnd80/06172616062D

 16 16  0  0  0  0  0  0  0  0999 V2000
    2.4304    4.4144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7620    3.9883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4195    5.8144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2220    3.7041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2009    2.6589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    5.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7509    6.2535    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2032    6.5040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0003    4.3968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5716    2.3742    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000    5.7968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0105    1.0448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5035    3.4190    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0786    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.3812    0.7601    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8693    5.8476    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6  7  1  0  0  0  0
  8 11  2  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  1  6  0  0  0
 12 14  1  0  0  0  0
 12 15  2  0  0  0  0
M  END
>  <Mol_ID> (1,322)
1322

>  <Formula> (1,322)
C11H14ClN3O

>  <MolWeight> (1,322)
239.70136

>  <Cat> (1,322)
S6155

>  <Name> (1,322)
L-Tryptophanamide Hydrochloride

>  <Synonyms> (1,322)
H-Trp-NH2 HCl

>  <Target> (1,322)
Others

>  <Form> (1,322)
hydrochloride

>  <CAS> (1,322)
5022-65-1

>  <URL> (1,322)
http://www.selleck.cn/products/l-tryptophanamide-hydrochloride.html

$$$$

csChFnd80/06172616062D

 18 19  0  0  0  0  0  0  0  0999 V2000
    4.1795    2.9668    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.3905    3.6693    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0361    1.5741    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.8994    3.5335    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3875    5.0693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6044    2.9719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6673    1.2802    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.0785    0.6395    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9648    2.4911    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.5985    5.7719    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1736    5.7668    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8153    3.6744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1006    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5721    2.6345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8124    5.0744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0292    2.9770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.9123    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0233    5.7770    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  1  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  6  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  2  0  0  0  0
  6 12  2  0  0  0  0
  7 13  1  6  0  0  0
  7  9  1  0  0  0  0
  9 14  1  1  0  0  0
 10 15  1  0  0  0  0
 12 16  1  0  0  0  0
 12 15  1  0  0  0  0
 14 17  1  0  0  0  0
 15 18  2  0  0  0  0
M  END
>  <Mol_ID> (1,323)
1323

>  <Formula> (1,323)
C10H14N2O6

>  <MolWeight> (1,323)
258.22796

>  <Cat> (1,323)
S6156

>  <Name> (1,323)
5-Methyluridine

>  <Synonyms> (1,323)
Ribothymidine, Ribosylthymine, Thymine riboside

>  <Target> (1,323)
Others

>  <Form> (1,323)
free base

>  <CAS> (1,323)
1463-10-1

>  <URL> (1,323)
http://www.selleck.cn/products/5-methyluridine.html

$$$$

csChFnd80/06172616062D

 11 11  0  0  0  0  0  0  0  0999 V2000
    2.8000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    3.6373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6  9  2  0  0  0  0
M  END
>  <Mol_ID> (1,324)
1324

>  <Formula> (1,324)
C7H6O4

>  <MolWeight> (1,324)
154.12014

>  <Cat> (1,324)
S6160

>  <Name> (1,324)
3,5-Dihydroxybenzoic acid

>  <Synonyms> (1,324)
¦Á-resorcylic acid

>  <Target> (1,324)
Others,Others

>  <Form> (1,324)
free base

>  <CAS> (1,324)
99-10-5

>  <URL> (1,324)
http://www.selleck.cn/products/3-5-dihydroxybenzoic-acid.html

$$$$

csChFnd80/06172616062D

 17 16  0  0  0  0  0  0  0  0999 V2000
    9.6995    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  2  0  0  0  0
 14 17  1  0  0  0  0
M  END
>  <Mol_ID> (1,325)
1325

>  <Formula> (1,325)
C15H30O2

>  <MolWeight> (1,325)
242.3975

>  <Cat> (1,325)
S6234

>  <Name> (1,325)
Pentadecanoic acid

>  <Synonyms> (1,325)
N/A

>  <Target> (1,325)
Others

>  <Form> (1,325)
free base

>  <CAS> (1,325)
1002-84-2

>  <URL> (1,325)
http://www.selleck.cn/products/pentadecanoic-acid.html

$$$$

csChFnd80/06172616062D

 10  9  0  0  0  0  0  0  0  0999 V2000
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  2  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
M  END
>  <Mol_ID> (1,326)
1326

>  <Formula> (1,326)
C5H6O5

>  <MolWeight> (1,326)
146.09814

>  <Cat> (1,326)
S6237

>  <Name> (1,326)
2-Ketoglutaric acid

>  <Synonyms> (1,326)
alpha-ketoglutarate, alpha-ketoglutaric acid, 2-oxoglutaric acid

>  <Target> (1,326)
Tyrosinase

>  <Form> (1,326)
free base

>  <CAS> (1,326)
328-50-7

>  <URL> (1,326)
http://www.selleck.cn/products/2-ketoglutaric-acid.html

$$$$

csChFnd80/06172616062D

 27 27  0  0  0  0  0  0  0  0999 V2000
    4.8487    6.3055    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6363    5.6055    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6363    4.2021    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8510    3.5008    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0626    4.2003    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0626    5.6082    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2734    3.5012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0587    8.4064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2701    7.7070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0587    9.8083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8487    7.7078    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4252    7.7017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6365    8.4010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2110    8.4027    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4252    6.3047    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2131    4.2025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2131    5.6024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4251    3.5028    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0643    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2774    2.1004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0643    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8510    2.1005    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7001    3.5033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9135    4.2039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7001    2.1037    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4886    4.2028    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  6  0  0  0
  1  6  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  8 11  1  0  0  0  0
  1 11  1  6  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 12 15  1  0  0  0  0
  2 15  1  1  0  0  0
 16 17  1  0  0  0  0
 16 18  2  0  0  0  0
 16 19  1  0  0  0  0
  3 19  1  6  0  0  0
 20 21  1  0  0  0  0
 20 22  2  0  0  0  0
 20 23  1  0  0  0  0
  4 23  1  1  0  0  0
 24 25  1  0  0  0  0
 24 26  2  0  0  0  0
 24 27  1  0  0  0  0
  7 27  1  0  0  0  0
M  END
>  <Mol_ID> (1,327)
1327

>  <Formula> (1,327)
C16H22O11

>  <MolWeight> (1,327)
390.33928

>  <Cat> (1,327)
S6241

>  <Name> (1,327)
¦Â-D-Glucose pentaacetate

>  <Synonyms> (1,327)
N/A

>  <Target> (1,327)
Others

>  <Form> (1,327)
free base

>  <CAS> (1,327)
604-69-3

>  <URL> (1,327)
http://www.selleck.cn/products/d-glucose-pentaacetate.html

$$$$

csChFnd80/06172616062D

  8  7  0  0  0  0  0  0  0  0999 V2000
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  2  0  0  0  0
  5  8  1  0  0  0  0
M  END
>  <Mol_ID> (1,328)
1328

>  <Formula> (1,328)
C5H8O3

>  <MolWeight> (1,328)
116.11522

>  <Cat> (1,328)
S6243

>  <Name> (1,328)
Ethyl pyruvate

>  <Synonyms> (1,328)
CTI-01

>  <Target> (1,328)
Anti-infection,Immunology & Inflammation related

>  <Form> (1,328)
free base

>  <CAS> (1,328)
617-35-6

>  <URL> (1,328)
http://www.selleck.cn/products/ethyl-pyruvate.html

$$$$

csChFnd80/06172616062D

 13 12  0  0  0  0  0  0  0  0999 V2000
    4.8382    2.1091    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6296    1.4087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8382    3.4894    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0502    1.4087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4310    2.1091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6296    4.1897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2667    2.1096    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0536    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2122    1.4087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4310    3.4894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6296    5.6004    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1091    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2122    0.0048    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  6  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
  6 11  2  0  0  0  0
  9 12  1  0  0  0  0
  9 13  2  0  0  0  0
M  END
>  <Mol_ID> (1,329)
1329

>  <Formula> (1,329)
C7H11NO5

>  <MolWeight> (1,329)
189.16594

>  <Cat> (1,329)
S6245

>  <Name> (1,329)
N-Acetylglutamic acid

>  <Synonyms> (1,329)
N-Acetylglutamate

>  <Target> (1,329)
Others

>  <Form> (1,329)
free base

>  <CAS> (1,329)
1188-37-0

>  <URL> (1,329)
http://www.selleck.cn/products/n-acetylglutamic-acid.html

$$$$

csChFnd80/06172616062D

  7  6  0  0  0  0  0  0  0  0999 V2000
    1.2131    0.6989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4297    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2131    2.0902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6294    0.6989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8459    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6294    2.0902    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
M  END
>  <Mol_ID> (1,330)
1330

>  <Formula> (1,330)
C5H8O2

>  <MolWeight> (1,330)
100.11582

>  <Cat> (1,330)
S6247

>  <Name> (1,330)
Senecioic acid

>  <Synonyms> (1,330)
3-Methylcrotonic acid; 3,3-Dimethylacrylic acid; ¦Â-Methylcrotonic Acid

>  <Target> (1,330)
Others

>  <Form> (1,330)
free base

>  <CAS> (1,330)
541-47-9

>  <URL> (1,330)
http://www.selleck.cn/products/senecioic-acid.html

$$$$

csChFnd80/06172616062D

  9  9  0  0  0  0  0  0  0  0999 V2000
    2.4248    2.0995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4260    3.4999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2138    4.2007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0010    3.5013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2122    1.4004    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    1.3995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8493    2.0993    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  1  6  2  0  0  0  0
  1  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
M  END
>  <Mol_ID> (1,331)
1331

>  <Formula> (1,331)
C6H5NO2

>  <MolWeight> (1,331)
123.1094

>  <Cat> (1,331)
S6249

>  <Name> (1,331)
Picolinic acid (PCL 016)

>  <Synonyms> (1,331)
N/A

>  <Target> (1,331)
Immunology & Inflammation related

>  <Form> (1,331)
free base

>  <CAS> (1,331)
98-98-6

>  <URL> (1,331)
http://www.selleck.cn/products/picolinic-acid-pcl-016.html

$$$$

csChFnd80/06172616062D

  6  5  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  1  0  0  0
  2  4  1  0  0  0  0
  1  5  2  0  0  0  0
  1  6  1  0  0  0  0
M  END
>  <Mol_ID> (1,332)
1332

>  <Formula> (1,332)
C3H6O3

>  <MolWeight> (1,332)
90.07794

>  <Cat> (1,332)
S6250

>  <Name> (1,332)
L-Lactic acid

>  <Synonyms> (1,332)
N/A

>  <Target> (1,332)
Others

>  <Form> (1,332)
free base

>  <CAS> (1,332)
79-33-4

>  <URL> (1,332)
http://www.selleck.cn/products/l-lactic-acid.html

$$$$

csChFnd80/06172616062D

 12 12  0  0  0  0  0  0  0  0999 V2000
    4.9000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
M  END
>  <Mol_ID> (1,333)
1333

>  <Formula> (1,333)
C8H6O4

>  <MolWeight> (1,333)
166.13084

>  <Cat> (1,333)
S6251

>  <Name> (1,333)
Terephthalic acid

>  <Synonyms> (1,333)
para-Phthalic acid; 1,4-Benzenedioic acid

>  <Target> (1,333)
Others

>  <Form> (1,333)
free base

>  <CAS> (1,333)
100-21-0

>  <URL> (1,333)
http://www.selleck.cn/products/terephthalic-acid.html

$$$$

csChFnd80/06172616062D

 10 10  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  7 10  2  0  0  0  0
M  END
>  <Mol_ID> (1,334)
1334

>  <Formula> (1,334)
C6H5NO3

>  <MolWeight> (1,334)
139.1088

>  <Cat> (1,334)
S6252

>  <Name> (1,334)
3-Hydroxypicolinic acid

>  <Synonyms> (1,334)
N/A

>  <Target> (1,334)
Others

>  <Form> (1,334)
free base

>  <CAS> (1,334)
874-24-8

>  <URL> (1,334)
http://www.selleck.cn/products/3-hydroxypicolinic-acid.html

$$$$

csChFnd80/06172616062D

 15 16  0  0  0  0  0  0  0  0999 V2000
    2.4233    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7521    2.5480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4319    0.7087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2048    2.7979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1760    3.8823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5815    1.4231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7676    0.2841    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2272    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5435    4.1823    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0086    0.6908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9674    5.5166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4870    3.1481    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.3348    5.8166    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0238    6.5508    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6  7  1  0  0  0  0
  8 11  2  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  1  6  0  0  0
 12 14  1  0  0  0  0
 12 15  2  0  0  0  0
M  END
>  <Mol_ID> (1,335)
1335

>  <Formula> (1,335)
C11H12N2O2

>  <MolWeight> (1,335)
204.22518

>  <Cat> (1,335)
S6253

>  <Name> (1,335)
H-D-Trp-OH

>  <Synonyms> (1,335)
D-Tryptophan

>  <Target> (1,335)
Others

>  <Form> (1,335)
free base

>  <CAS> (1,335)
153-94-6

>  <URL> (1,335)
http://www.selleck.cn/products/h-d-trp-oh.html

$$$$

csChFnd80/06172616062D

 11 11  0  0  0  0  0  0  0  0999 V2000
    2.4231    2.1092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6355    2.8092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2089    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4319    0.7061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8452    2.1107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2231    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0445    2.7067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0071    0.6939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2570    2.0067    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0445    4.1268    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  2  0  0  0  0
  5  8  1  0  0  0  0
  6  9  2  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  2  0  0  0  0
M  END
>  <Mol_ID> (1,336)
1336

>  <Formula> (1,336)
C9H10O2

>  <MolWeight> (1,336)
150.1745

>  <Cat> (1,336)
S6254

>  <Name> (1,336)
Hydrocinnamic acid

>  <Synonyms> (1,336)
3-phenylpropionic acid, Benzylacetic acid

>  <Target> (1,336)
Fungal

>  <Form> (1,336)
free base

>  <CAS> (1,336)
501-52-0

>  <URL> (1,336)
http://www.selleck.cn/products/hydrocinnamic-acid.html

$$$$

csChFnd80/06172616062D

  8  8  0  0  0  0  0  0  0  0999 V2000
    2.4148    2.0918    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2011    2.7953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4114    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0022    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2011    4.1953    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2131    0.0077    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6238    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.6959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  2  0  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
  6  8  1  0  0  0  0
M  END
>  <Mol_ID> (1,337)
1337

>  <Formula> (1,337)
C4H5N3O

>  <MolWeight> (1,337)
111.102

>  <Cat> (1,337)
S6256

>  <Name> (1,337)
Isocytosine

>  <Synonyms> (1,337)
2-aminouracil

>  <Target> (1,337)
Others

>  <Form> (1,337)
free base

>  <CAS> (1,337)
108-53-2

>  <URL> (1,337)
http://www.selleck.cn/products/isocytosine.html

$$$$

csChFnd80/06172616062D

 16 15  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  6  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  6  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  6  0  0  0
  7 11  1  0  0  0  0
  7 12  2  0  0  0  0
  9 13  1  0  0  0  0
  9 14  1  1  0  0  0
 13 15  1  0  0  0  0
  4 16  1  0  0  0  0
M  END
>  <Mol_ID> (1,338)
1338

>  <Formula> (1,338)
C8H15NO6

>  <MolWeight> (1,338)
221.2078

>  <Cat> (1,338)
S6257

>  <Name> (1,338)
N-Acetylglucosamine

>  <Synonyms> (1,338)
GlcNAc

>  <Target> (1,338)
Others

>  <Form> (1,338)
free base

>  <CAS> (1,338)
7512-17-6

>  <URL> (1,338)
http://www.selleck.cn/products/n-acetylglucosamine.html

$$$$

csChFnd80/06172616062D

  5  4  0  0  0  0  0  0  0  0999 V2000
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4247    0.7000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.6370    0.0002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4246    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
M  END
>  <Mol_ID> (1,339)
1339

>  <Formula> (1,339)
C3H8O2

>  <MolWeight> (1,339)
76.09442

>  <Cat> (1,339)
S6258

>  <Name> (1,339)
1,2-Propanediol

>  <Synonyms> (1,339)
1,2-Dihydroxypropane, Propylene glycol, Methyl ethyl glycol

>  <Target> (1,339)
Others

>  <Form> (1,339)
free base

>  <CAS> (1,339)
57-55-6

>  <URL> (1,339)
http://www.selleck.cn/products/propanediol.html

$$$$

csChFnd80/06172616062D

 12 11  0  0  0  0  0  0  0  0999 V2000
    3.6373    3.5000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  5 10  2  0  0  0  0
  6 11  1  0  0  0  0
  6 12  2  0  0  0  0
M  END
>  <Mol_ID> (1,340)
1340

>  <Formula> (1,340)
C5H8N2O5

>  <MolWeight> (1,340)
176.12742

>  <Cat> (1,340)
S6259

>  <Name> (1,340)
Ureidosuccinic acid

>  <Synonyms> (1,340)
Carbamoyl aspartic acid

>  <Target> (1,340)
Others

>  <Form> (1,340)
free base

>  <CAS> (1,340)
923-37-5

>  <URL> (1,340)
http://www.selleck.cn/products/ureidosuccinic-acid.html

$$$$

csChFnd80/06172616062D

  9  9  0  0  0  0  0  0  0  0999 V2000
    2.4230    2.1031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4320    3.5062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2088    1.4124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6355    1.4031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2232    4.2124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8452    2.1015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6355    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0072    3.5186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  6  9  2  0  0  0  0
M  END
>  <Mol_ID> (1,341)
1341

>  <Formula> (1,341)
C6H6N2O

>  <MolWeight> (1,341)
122.12464

>  <Cat> (1,341)
S6261

>  <Name> (1,341)
2-Acetylpyrazine

>  <Synonyms> (1,341)
N/A

>  <Target> (1,341)
Others

>  <Form> (1,341)
free base

>  <CAS> (1,341)
22047-25-2

>  <URL> (1,341)
http://www.selleck.cn/products/2-acetylpyrazine.html

$$$$

csChFnd80/06172616062D

  5  4  0  0  0  0  0  0  0  0999 V2000
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  4  2  0  0  0  0
  1  5  1  0  0  0  0
  2  3  1  0  0  0  0
M  END
>  <Mol_ID> (1,342)
1342

>  <Formula> (1,342)
CH3NO2

>  <MolWeight> (1,342)
61.04002

>  <Cat> (1,342)
S6262

>  <Name> (1,342)
Ammonium formate

>  <Synonyms> (1,342)
N/A

>  <Target> (1,342)
Others

>  <Form> (1,342)
free base

>  <CAS> (1,342)
540-69-2

>  <URL> (1,342)
http://www.selleck.cn/products/ammonium-formate.html

$$$$

csChFnd80/06172616062D

 44 47  0  0  0  0  0  0  0  0999 V2000
   12.1244    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    7.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    3.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.7617    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.7617    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    7.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4871    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.9119    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995   11.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4871    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.3000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2124    5.6000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1645    8.6760    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  2  0  0  0  0
 12  6  1  1  0  0  0
  7 13  1  0  0  0  0
  8 14  2  0  0  0  0
  9 15  1  0  0  0  0
  9 10  2  0  0  0  0
 10 16  1  0  0  0  0
 12 17  1  0  0  0  0
 12 18  1  0  0  0  0
 13 19  2  0  0  0  0
 13 20  1  0  0  0  0
 14 19  1  0  0  0  0
 15 21  2  0  0  0  0
 16 22  2  0  0  0  0
 16 23  1  0  0  0  0
 17 24  1  0  0  0  0
 18 25  1  0  0  0  0
 18 26  1  6  0  0  0
 19 27  1  0  0  0  0
 21 28  1  0  0  0  0
 21 22  1  0  0  0  0
 24 29  1  1  0  0  0
 24 30  1  0  0  0  0
 25 31  1  1  0  0  0
 25 30  1  0  0  0  0
 29 32  1  0  0  0  0
 30 33  1  6  0  0  0
 34 32  1  1  0  0  0
 34 35  1  0  0  0  0
 34 36  1  0  0  0  0
 35 37  1  0  0  0  0
 35 38  1  6  0  0  0
 36 39  1  0  0  0  0
 37 40  1  0  0  0  0
 37 41  1  6  0  0  0
 39 42  1  6  0  0  0
 39 40  1  0  0  0  0
 40 43  1  1  0  0  0
A   44
xH2O
M  END
>  <Mol_ID> (1,343)
1343

>  <Formula> (1,343)
C27H30O16R

>  <MolWeight> (1,343)
610.5175

>  <Cat> (1,343)
S6264

>  <Name> (1,343)
Rutin hydrate

>  <Synonyms> (1,343)
Quercetin-3-O-rutinoside, Rutoside, Sophorin

>  <Target> (1,343)
Others

>  <Form> (1,343)
free base

>  <CAS> (1,343)
207671-50-9

>  <URL> (1,343)
http://www.selleck.cn/products/rutin-hydrate.html

$$$$

csChFnd80/06172616062D

  8  8  0  0  0  0  0  0  0  0999 V2000
    2.4190    0.8126    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.7346    0.3643    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4246    2.2055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2790    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5766    1.5096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7414    2.6316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.5694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9766    1.5096    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  2  0  0  0  0
  5  6  1  0  0  0  0
M  END
>  <Mol_ID> (1,344)
1344

>  <Formula> (1,344)
C6H10O2

>  <MolWeight> (1,344)
114.1424

>  <Cat> (1,344)
S6265

>  <Name> (1,344)
¦Ã-caprolactone

>  <Synonyms> (1,344)
N/A

>  <Target> (1,344)
Others

>  <Form> (1,344)
free base

>  <CAS> (1,344)
695-06-7

>  <URL> (1,344)
http://www.selleck.cn/products/caprolactone.html

$$$$

csChFnd80/06172616062D

 16 15  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  2  0  0  0  0
M  END
>  <Mol_ID> (1,345)
1345

>  <Formula> (1,345)
C12H22O4

>  <MolWeight> (1,345)
230.30068

>  <Cat> (1,345)
S6267

>  <Name> (1,345)
Dodecanedioic acid

>  <Synonyms> (1,345)
N/A

>  <Target> (1,345)
Others

>  <Form> (1,345)
free base

>  <CAS> (1,345)
693-23-2

>  <URL> (1,345)
http://www.selleck.cn/products/dodecanedioic-acid.html

$$$$

csChFnd80/06172616062D

  7  6  0  0  0  0  0  0  0  0999 V2000
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  6  7  2  0  0  0  0
M  END
>  <Mol_ID> (1,346)
1346

>  <Formula> (1,346)
C5H8O2

>  <MolWeight> (1,346)
100.11582

>  <Cat> (1,346)
S6268

>  <Name> (1,346)
4-Pentenoic acid

>  <Synonyms> (1,346)
Allylacetic acid, 3-vinylpropionic acid, 4-penten-1-oic acid

>  <Target> (1,346)
Mitochondrial Metabolism

>  <Form> (1,346)
free base

>  <CAS> (1,346)
591-80-0

>  <URL> (1,346)
http://www.selleck.cn/products/pentenoic-acid.html

$$$$

csChFnd80/06172616062D

 12 12  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5  9  1  1  0  0  0
  6 10  1  0  0  0  0
  7 10  2  0  0  0  0
  8 11  1  0  0  0  0
  8 12  2  0  0  0  0
M  END
>  <Mol_ID> (1,347)
1347

>  <Formula> (1,347)
C9H10O3

>  <MolWeight> (1,347)
166.1739

>  <Cat> (1,347)
S6271

>  <Name> (1,347)
(S)-2-Hydroxy-3-phenylpropanoic acid

>  <Synonyms> (1,347)
L-(-)-3-Phenyllactic acid, (2S)-2-Hydroxy-3-phenylpropanoic acid

>  <Target> (1,347)
Others

>  <Form> (1,347)
free base

>  <CAS> (1,347)
20312-36-1

>  <URL> (1,347)
http://www.selleck.cn/products/s-2-hydroxy-3-phenylpropanoic-acid.html

$$$$

csChFnd80/06172616062D

  7  7  0  0  0  0  0  0  0  0999 V2000
    2.1511    2.2117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1511    0.8281    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.8213    2.6493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2889    3.0432    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8213    0.3905    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2889    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.5318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  5  7  1  0  0  0  0
M  END
>  <Mol_ID> (1,348)
1348

>  <Formula> (1,348)
C5H8O2

>  <MolWeight> (1,348)
100.11582

>  <Cat> (1,348)
S6274

>  <Name> (1,348)
2-Methyltetrahydrofuran-3-one

>  <Synonyms> (1,348)
N/A

>  <Target> (1,348)
Others

>  <Form> (1,348)
free base

>  <CAS> (1,348)
3188-00-9

>  <URL> (1,348)
http://www.selleck.cn/products/methyltetrahydrofuran-3-one.html

$$$$

csChFnd80/06172616062D

 10 11  0  0  0  0  0  0  0  0999 V2000
    1.3980    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3980    0.7000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.6104    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8229    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8229    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6104    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2487    3.4920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7317    1.4053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0353    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  1  8  1  0  0  0  0
  6  9  1  1  0  0  0
  2  9  1  1  0  0  0
  5 10  2  0  0  0  0
M  END
>  <Mol_ID> (1,349)
1349

>  <Formula> (1,349)
C10H16

>  <MolWeight> (1,349)
136.23404

>  <Cat> (1,349)
S6275

>  <Name> (1,349)
(?)-¦Â-Pinene

>  <Synonyms> (1,349)
Nopinene

>  <Target> (1,349)
Others

>  <Form> (1,349)
free base

>  <CAS> (1,349)
18172-67-3

>  <URL> (1,349)
http://www.selleck.cn/products/pinene.html

$$$$

csChFnd80/06172616062D

  8  7  0  0  0  0  0  0  0  0999 V2000
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
M  END
>  <Mol_ID> (1,350)
1350

>  <Formula> (1,350)
C6H12O2

>  <MolWeight> (1,350)
116.15828

>  <Cat> (1,350)
S6278

>  <Name> (1,350)
4-Methylvaleric acid

>  <Synonyms> (1,350)
Isocaproic acid, Isohexanoic acid, Isobutylacetic acid, Isobutylacetate, Isohexanoate, Isocaproate, 4-Methylpentanoate, 4-Methylpentanoic acid

>  <Target> (1,350)
Others

>  <Form> (1,350)
free base

>  <CAS> (1,350)
646-07-1

>  <URL> (1,350)
http://www.selleck.cn/products/4-methylvaleric-acid.html

$$$$

csChFnd80/06172616062D

  9  9  0  0  0  0  0  0  0  0999 V2000
    2.7999    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6999    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6999    2.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    2.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2001    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    2.4250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  1  6  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  1  7  1  0  0  0  0
M  END
>  <Mol_ID> (1,351)
1351

>  <Formula> (1,351)
C7H12O2

>  <MolWeight> (1,351)
128.16898

>  <Cat> (1,351)
S6279

>  <Name> (1,351)
Cyclohexanecarboxylic Acid

>  <Synonyms> (1,351)
N/A

>  <Target> (1,351)
Others

>  <Form> (1,351)
free base

>  <CAS> (1,351)
98-89-5

>  <URL> (1,351)
http://www.selleck.cn/products/cyclohexanecarboxylic-acid.html

$$$$

csChFnd80/06172616062D

 14 15  0  0  0  0  0  0  0  0999 V2000
    2.4371    2.0889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7716    2.5122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4206    0.6975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2339    2.7957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5845    1.3942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2085    3.8423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7546    0.2575    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2016    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0091    2.0944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5702    4.1203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.6863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9648    5.4747    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5601    3.1304    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3232    5.8134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5  7  1  0  0  0  0
  6 10  1  0  0  0  0
  8 11  2  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  2  0  0  0  0
 12 14  1  0  0  0  0
M  END
>  <Mol_ID> (1,352)
1352

>  <Formula> (1,352)
C11H11NO2

>  <MolWeight> (1,352)
189.21054

>  <Cat> (1,352)
S6280

>  <Name> (1,352)
Methyl 3-indolyacetate

>  <Synonyms> (1,352)
N/A

>  <Target> (1,352)
Others

>  <Form> (1,352)
free base

>  <CAS> (1,352)
1912-33-0

>  <URL> (1,352)
http://www.selleck.cn/products/methyl-3-indolyacetate.html

$$$$

csChFnd80/06172616062D

  4  3  0  0  0  0  0  0  0  0999 V2000
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 Na  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  3  0  0  0  0
  2  4  1  0  0  0  0
M  END
>  <Mol_ID> (1,353)
1353

>  <Formula> (1,353)
CNNaS

>  <MolWeight> (1,353)
81.07217

>  <Cat> (1,353)
S6281

>  <Name> (1,353)
Sodium Thiocyanate

>  <Synonyms> (1,353)
Sodium rhodanide, Sodium sulfocyanate, Sodium rhodanate

>  <Target> (1,353)
Interleukins,ROS

>  <Form> (1,353)
free base

>  <CAS> (1,353)
540-72-7

>  <URL> (1,353)
http://www.selleck.cn/products/sodium-thiocyanate.html

$$$$

csChFnd80/06172616062D

 11 10  0  0  0  0  0  0  0  0999 V2000
    3.3322    0.9899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3221    1.9799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3422    1.9799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3422    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3221    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6744    1.6176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9899    1.6176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0368    0.2653    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6644    2.6075    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6276    0.2653    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.6075    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  2  0  0  0  0
  7 10  1  0  0  0  0
  7 11  2  0  0  0  0
M  END
>  <Mol_ID> (1,354)
1354

>  <Formula> (1,354)
C7H12O4

>  <MolWeight> (1,354)
160.16778

>  <Cat> (1,354)
S6283

>  <Name> (1,354)
3,3-Dimethylglutaric acid

>  <Synonyms> (1,354)
3,3-Dimethylpentanedioate

>  <Target> (1,354)
Others

>  <Form> (1,354)
free base

>  <CAS> (1,354)
4839-46-7

>  <URL> (1,354)
http://www.selleck.cn/products/3-3-dimethylglutaric-acid.html

$$$$

csChFnd80/06172616062D

 10 10  0  0  0  0  0  0  0  0999 V2000
    3.6375    2.1003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8511    2.7980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4273    2.7980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6375    0.6979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0647    2.1003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8511    4.2005    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2136    2.1003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4273    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2136    0.6979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
M  END
>  <Mol_ID> (1,355)
1355

>  <Formula> (1,355)
C6H5NO3

>  <MolWeight> (1,355)
139.1088

>  <Cat> (1,355)
S6285

>  <Name> (1,355)
6-Hydroxynicotinic acid

>  <Synonyms> (1,355)
N/A

>  <Target> (1,355)
Others

>  <Form> (1,355)
free base

>  <CAS> (1,355)
5006-66-6

>  <URL> (1,355)
http://www.selleck.cn/products/6-hydroxynicotinic-acid.html

$$$$

csChFnd80/06172616062D

 12 11  0  0  0  0  0  0  0  0999 V2000
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  5 10  2  0  0  0  0
  6 11  1  0  0  0  0
  6 12  2  0  0  0  0
M  END
>  <Mol_ID> (1,356)
1356

>  <Formula> (1,356)
C6H8O6

>  <MolWeight> (1,356)
176.12412

>  <Cat> (1,356)
S6286

>  <Name> (1,356)
Tricarballylic acid

>  <Synonyms> (1,356)
Carballylic acid; 1,2,3-Propanetricarboxylic acid; ¦Â-Carboxyglutaric acid; Propane-1,2,3-tricarboxylic acid

>  <Target> (1,356)
Others

>  <Form> (1,356)
free base

>  <CAS> (1,356)
99-14-9

>  <URL> (1,356)
http://www.selleck.cn/products/tricarballylic-acid.html

$$$$

csChFnd80/06172616062D

  7  6  0  0  0  0  0  0  0  0999 V2000
    1.2131    0.6989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4297    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2131    2.0902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6294    0.6989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8459    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6294    2.0902    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
M  END
>  <Mol_ID> (1,357)
1357

>  <Formula> (1,357)
C5H10O2

>  <MolWeight> (1,357)
102.1317

>  <Cat> (1,357)
S6287

>  <Name> (1,357)
3-Methylbutanoic acid

>  <Synonyms> (1,357)
Isovaleric acid, Delphinic acid, 3-Methylbutyric acid, Isopentanoic acid, ¦Â-methylbutyric acid

>  <Target> (1,357)
Others

>  <Form> (1,357)
free base

>  <CAS> (1,357)
503-74-2

>  <URL> (1,357)
http://www.selleck.cn/products/methylbutanoic-acid.html

$$$$

csChFnd80/06172616062D

  9  8  0  0  0  0  0  0  0  0999 V2000
    3.6373    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  2  0  0  0  0
  5  8  1  0  0  0  0
  5  9  2  0  0  0  0
M  END
>  <Mol_ID> (1,358)
1358

>  <Formula> (1,358)
C4H6O5

>  <MolWeight> (1,358)
134.08744

>  <Cat> (1,358)
S6292

>  <Name> (1,358)
(S)-2-Hydroxysuccinic acid

>  <Synonyms> (1,358)
L-Malic acid

>  <Target> (1,358)
Others

>  <Form> (1,358)
free base

>  <CAS> (1,358)
97-67-6

>  <URL> (1,358)
http://www.selleck.cn/products/s-2-hydroxysuccinic-acid.html

$$$$

csChFnd80/06172616062D

 11 11  0  0  0  0  0  0  0  0999 V2000
    3.6144    2.1365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6252    0.7496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3981    2.8303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8268    2.8365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.0413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8376    0.0496    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2009    2.1254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0369    2.1379    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8268    4.2392    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  2  0  0  0  0
  7 10  1  0  0  0  0
 10 11  1  0  0  0  0
M  END
>  <Mol_ID> (1,359)
1359

>  <Formula> (1,359)
C7H6O4

>  <MolWeight> (1,359)
154.12014

>  <Cat> (1,359)
S6293

>  <Name> (1,359)
2,4-Dihydroxybenzoic acid

>  <Synonyms> (1,359)
¦Â-resorcylic acid, p-Hydroxysalicylic acid

>  <Target> (1,359)
Others

>  <Form> (1,359)
free base

>  <CAS> (1,359)
89-86-1

>  <URL> (1,359)
http://www.selleck.cn/products/2-4-dihydroxybenzoic-acid.html

$$$$

csChFnd80/06172616062D

 12 12  0  0  0  0  0  0  0  0999 V2000
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  1  6  2  0  0  0  0
  7  8  1  0  0  0  0
  5  7  1  0  0  0  0
  9 10  1  0  0  0  0
  3  9  1  0  0  0  0
 11 12  1  0  0  0  0
  1 11  1  0  0  0  0
M  END
>  <Mol_ID> (1,360)
1360

>  <Formula> (1,360)
C9H12O3

>  <MolWeight> (1,360)
168.18978

>  <Cat> (1,360)
S6294

>  <Name> (1,360)
1,3,5-Trimethoxybenzene

>  <Synonyms> (1,360)
Phloroglucinol trimethyl ether, Sym-trimethoxybenzene, Trimethylphloroglucinol

>  <Target> (1,360)
Others

>  <Form> (1,360)
free base

>  <CAS> (1,360)
621-23-8

>  <URL> (1,360)
http://www.selleck.cn/products/1-3-5-trimethoxybenzene.html

$$$$

csChFnd80/06172616062D

 11 11  0  0  0  0  0  0  0  0999 V2000
    1.2254    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4376    2.0836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.6942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2091    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0065    2.1057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6408    2.7783    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8533    2.0783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2254    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0154    4.8985    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4403    4.9013    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  1  6  2  0  0  0  0
  7  8  1  0  0  0  0
  2  7  1  0  0  0  0
  1  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
M  END
>  <Mol_ID> (1,361)
1361

>  <Formula> (1,361)
C8H8O3

>  <MolWeight> (1,361)
152.14732

>  <Cat> (1,361)
S6295

>  <Name> (1,361)
2-Methoxybenzoic acid

>  <Synonyms> (1,361)
o-Anisic acid

>  <Target> (1,361)
Others

>  <Form> (1,361)
free base

>  <CAS> (1,361)
579-75-9

>  <URL> (1,361)
http://www.selleck.cn/products/2-methoxybenzoic-acid.html

$$$$

csChFnd80/06172616062D

 10  9  0  0  0  0  0  0  0  0999 V2000
    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  2  0  0  0  0
  6  9  1  0  0  0  0
  9 10  1  0  0  0  0
M  END
>  <Mol_ID> (1,362)
1362

>  <Formula> (1,362)
C8H16O2

>  <MolWeight> (1,362)
144.21144

>  <Cat> (1,362)
S6296

>  <Name> (1,362)
Octanoic acid

>  <Synonyms> (1,362)
caprylic acid

>  <Target> (1,362)
Others

>  <Form> (1,362)
free base

>  <CAS> (1,362)
124-07-2

>  <URL> (1,362)
http://www.selleck.cn/products/octanoic-acid.html

$$$$

csChFnd80/06172616062D

 11 11  0  0  0  0  0  0  0  0999 V2000
    4.2000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    3.6373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6  9  2  0  0  0  0
  9 11  1  0  0  0  0
M  END
>  <Mol_ID> (1,363)
1363

>  <Formula> (1,363)
C8H8O3

>  <MolWeight> (1,363)
152.14732

>  <Cat> (1,363)
S6297

>  <Name> (1,363)
4-Hydroxy-3-methylbenzoic acid

>  <Synonyms> (1,363)
N/A

>  <Target> (1,363)
Others

>  <Form> (1,363)
free base

>  <CAS> (1,363)
499-76-3

>  <URL> (1,363)
http://www.selleck.cn/products/4-hydroxy-3-methylbenzoic-acid.html

$$$$

csChFnd80/06172616062D

 10 10  0  0  0  0  0  0  0  0999 V2000
    2.4272    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6396    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2152    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.6984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8527    2.0972    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6396    4.1959    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0019    2.1016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2115    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0639    2.7130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  7 10  1  0  0  0  0
  8 10  1  0  0  0  0
M  END
>  <Mol_ID> (1,364)
1364

>  <Formula> (1,364)
C8H14O2

>  <MolWeight> (1,364)
142.19556

>  <Cat> (1,364)
S6299

>  <Name> (1,364)
Methyl cyclohexanecarboxylate

>  <Synonyms> (1,364)
Hexahydrobenzoic acid methyl ester, Methyl hexahydrobenzoate

>  <Target> (1,364)
Others

>  <Form> (1,364)
free base

>  <CAS> (1,364)
4630-82-4

>  <URL> (1,364)
http://www.selleck.cn/products/methyl-cyclohexanecarboxylate.html

$$$$

csChFnd80/06172616062D

  8  7  0  0  0  0  0  0  0  0999 V2000
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  2  0  0  0  0
  5  8  1  0  0  0  0
M  END
>  <Mol_ID> (1,365)
1365

>  <Formula> (1,365)
C6H10O

>  <MolWeight> (1,365)
98.143

>  <Cat> (1,365)
S6303

>  <Name> (1,365)
trans-2-Hexenal

>  <Synonyms> (1,365)
Leaf aldehyde

>  <Target> (1,365)
Others

>  <Form> (1,365)
free base

>  <CAS> (1,365)
6728-26-3

>  <URL> (1,365)
http://www.selleck.cn/products/trans-2-hexenal.html

$$$$

csChFnd80/06172616062D

  7  6  0  0  0  0  0  0  0  0999 V2000
    1.2124    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5124    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.3124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  2  0  0  0  0
M  END
>  <Mol_ID> (1,366)
1366

>  <Formula> (1,366)
C4H8O3

>  <MolWeight> (1,366)
104.10452

>  <Cat> (1,366)
S6307

>  <Name> (1,366)
2-Methyllactic acid

>  <Synonyms> (1,366)
2-Hydroxyisobutyric acid, Acetonic acid

>  <Target> (1,366)
Others

>  <Form> (1,366)
free base

>  <CAS> (1,366)
594-61-6

>  <URL> (1,366)
http://www.selleck.cn/products/2-methyllactic-acid.html

$$$$

csChFnd80/06172616062D

  9  9  0  0  0  0  0  0  0  0999 V2000
    2.1000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  6  8  2  0  0  0  0
  8  9  1  0  0  0  0
M  END
>  <Mol_ID> (1,367)
1367

>  <Formula> (1,367)
C8H10O

>  <MolWeight> (1,367)
122.1644

>  <Cat> (1,367)
S6308

>  <Name> (1,367)
4-Ethylphenol

>  <Synonyms> (1,367)
P-Ethylphenol, 4-Hydroxyphenylethane

>  <Target> (1,367)
Others

>  <Form> (1,367)
free base

>  <CAS> (1,367)
123-07-9

>  <URL> (1,367)
http://www.selleck.cn/products/4-ethylphenol.html

$$$$

csChFnd80/06172616062D

  6  4  0  0  0  0  0  0  0  0999 V2000
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3016    0.7977    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
M  END
>  <Mol_ID> (1,368)
1368

>  <Formula> (1,368)
C2H8ClN3

>  <MolWeight> (1,368)
109.55802

>  <Cat> (1,368)
S6309

>  <Name> (1,368)
Methylguanidine HCl

>  <Synonyms> (1,368)
N/A

>  <Target> (1,368)
Others

>  <Form> (1,368)
hydrochloride

>  <CAS> (1,368)
21770-81-0

>  <URL> (1,368)
http://www.selleck.cn/products/methylguanidine-hcl.html

$$$$

csChFnd80/06172616062D

  5  4  0  0  0  0  0  0  0  0999 V2000
    2.4302    0.0000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.2235    0.6805    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.6369    0.6805    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8604    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
M  END
>  <Mol_ID> (1,369)
1369

>  <Formula> (1,369)
C2H6S3

>  <MolWeight> (1,369)
126.26404

>  <Cat> (1,369)
S6311

>  <Name> (1,369)
Dimethyl Trisulfide

>  <Synonyms> (1,369)
Methyl trisulfide; DMTS; 2,3,4-trithiapentane

>  <Target> (1,369)
Others

>  <Form> (1,369)
free base

>  <CAS> (1,369)
3658-80-8

>  <URL> (1,369)
http://www.selleck.cn/products/dimethyl-trisulfide.html

$$$$

csChFnd80/06172616062D

 14 15  0  0  0  0  0  0  0  0999 V2000
    5.6544    1.2517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2544    1.2517    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.4773    2.3843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4773    0.1190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5544    2.4641    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    7.8088    1.9517    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0447    3.7158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8088    0.5517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1544    2.4641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3315    1.3315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3315    3.5967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.7641    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7641    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.1641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  6  8  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  1  0  0  0  0
 11 14  2  0  0  0  0
 12 14  1  0  0  0  0
M  END
>  <Mol_ID> (1,370)
1370

>  <Formula> (1,370)
C10H10O2S2

>  <MolWeight> (1,370)
226.3152

>  <Cat> (1,370)
S6314

>  <Name> (1,370)
Bis(2-methyl-3-furyl)disulphide

>  <Synonyms> (1,370)
N/A

>  <Target> (1,370)
Others

>  <Form> (1,370)
free base

>  <CAS> (1,370)
28588-75-2

>  <URL> (1,370)
http://www.selleck.cn/products/bis-2-methyl-3-furyl-disulphide.html

$$$$

csChFnd80/06172616062D

 16 16  0  0  0  0  0  0  0  0999 V2000
    3.6373    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  2  0  0  0  0
  5  8  1  1  0  0  0
  5  9  1  0  0  0  0
  6 10  2  0  0  0  0
  7 10  1  0  0  0  0
  8 11  1  0  0  0  0
  9 12  1  0  0  0  0
  9 13  2  0  0  0  0
 10 14  1  0  0  0  0
 11 15  1  0  0  0  0
 11 16  2  0  0  0  0
M  END
>  <Mol_ID> (1,371)
1371

>  <Formula> (1,371)
C11H13NO4

>  <MolWeight> (1,371)
223.22522

>  <Cat> (1,371)
S6316

>  <Name> (1,371)
N-Acetyl-L-tyrosine

>  <Synonyms> (1,371)
N/A

>  <Target> (1,371)
Others

>  <Form> (1,371)
free base

>  <CAS> (1,371)
537-55-3

>  <URL> (1,371)
http://www.selleck.cn/products/n-acetyl-l-tyrosine.html

$$$$

csChFnd80/06172616062D

 12 12  0  0  0  0  0  0  0  0999 V2000
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 10  2  0  0  0  0
 11 12  1  0  0  0  0
M  END
>  <Mol_ID> (1,372)
1372

>  <Formula> (1,372)
C8H8O4

>  <MolWeight> (1,372)
168.14672

>  <Cat> (1,372)
S6319

>  <Name> (1,372)
5-Methoxysalicylic acid

>  <Synonyms> (1,372)
N/A

>  <Target> (1,372)
Others

>  <Form> (1,372)
free base

>  <CAS> (1,372)
2612-02-4

>  <URL> (1,372)
http://www.selleck.cn/products/5-methoxysalicylic-acid.html

$$$$

csChFnd80/06172616062D

 11 11  0  0  0  0  0  0  0  0999 V2000
    2.3208    1.8153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4391    1.0102    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7588    3.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9899    1.3808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5845    1.8153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1499    3.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6276    0.0285    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.3707    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9124    1.3717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1922    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9023    2.3617    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  5  6  2  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
M  END
>  <Mol_ID> (1,373)
1373

>  <Formula> (1,373)
C6H4O5

>  <MolWeight> (1,373)
156.09296

>  <Cat> (1,373)
S6320

>  <Name> (1,373)
2,5-Furandicarboxylic acid

>  <Synonyms> (1,373)
Dehydromucic acid

>  <Target> (1,373)
Others

>  <Form> (1,373)
free base

>  <CAS> (1,373)
3238-40-2

>  <URL> (1,373)
http://www.selleck.cn/products/2-5-furandicarboxylic-acid.html

$$$$

csChFnd80/06172616062D

 11 11  0  0  0  0  0  0  0  0999 V2000
    2.8000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    2.4249    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.1000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  5 10  2  0  0  0  0
  7 11  2  0  0  0  0
  8 11  1  0  0  0  0
M  END
>  <Mol_ID> (1,374)
1374

>  <Formula> (1,374)
C9H10O2

>  <MolWeight> (1,374)
150.1745

>  <Cat> (1,374)
S6321

>  <Name> (1,374)
2-Phenylpropionic acid

>  <Synonyms> (1,374)
2-Phenylpropionate, Hydratropic acid, ¦Á-methyl-¦Á-toluic acid

>  <Target> (1,374)
Others

>  <Form> (1,374)
free base

>  <CAS> (1,374)
492-37-5

>  <URL> (1,374)
http://www.selleck.cn/products/phenylpropionic-acid.html

$$$$

csChFnd80/06172616062D

 13 13  0  0  0  0  0  0  0  0999 V2000
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  2  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7 11  2  0  0  0  0
  8 13  1  0  0  0  0
M  END
>  <Mol_ID> (1,375)
1375

>  <Formula> (1,375)
C9H10O4

>  <MolWeight> (1,375)
182.1733

>  <Cat> (1,375)
S6323

>  <Name> (1,375)
2,6-Dimethoxybenzoic acid

>  <Synonyms> (1,375)
N/A

>  <Target> (1,375)
Others

>  <Form> (1,375)
free base

>  <CAS> (1,375)
1466-76-8

>  <URL> (1,375)
http://www.selleck.cn/products/2-6-dimethoxybenzoic-acid.html

$$$$

csChFnd80/06172616062D

 14 15  0  0  0  0  0  0  0  0999 V2000
    7.9738    4.1656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6051    3.8712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4033    5.4981    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.1810    0.2734    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.0012    1.4080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1756    2.5387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8452    2.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6311    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4157    2.0890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4237    0.6971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6378    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8485    0.7029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.7837    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
  4 12  1  0  0  0  0
  7 12  2  0  0  0  0
 13 14  1  0  0  0  0
  9 13  1  0  0  0  0
  2  6  1  0  0  0  0
M  END
>  <Mol_ID> (1,376)
1376

>  <Formula> (1,376)
C11H14N2O

>  <MolWeight> (1,376)
190.24166

>  <Cat> (1,376)
S6324

>  <Name> (1,376)
5-Methoxytryptamine

>  <Synonyms> (1,376)
Mexamine, Methoxytryptamine

>  <Target> (1,376)
5-HT Receptor

>  <Form> (1,376)
free base

>  <CAS> (1,376)
608-07-1

>  <URL> (1,376)
http://www.selleck.cn/products/5-methoxytryptamine.html

$$$$

csChFnd80/06172616062D

 12 12  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5  9  1  6  0  0  0
  6 10  1  0  0  0  0
  7 10  2  0  0  0  0
  8 11  1  0  0  0  0
  8 12  2  0  0  0  0
M  END
>  <Mol_ID> (1,377)
1377

>  <Formula> (1,377)
C9H10O3

>  <MolWeight> (1,377)
166.1739

>  <Cat> (1,377)
S6326

>  <Name> (1,377)
D-3-Phenyllactic acid

>  <Synonyms> (1,377)
N/A

>  <Target> (1,377)
Others

>  <Form> (1,377)
free base

>  <CAS> (1,377)
7326-19-4

>  <URL> (1,377)
http://www.selleck.cn/products/d-3-phenyllactic-acid.html

$$$$

csChFnd80/06172616062D

  8  7  0  0  0  0  0  0  0  0999 V2000
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  2  0  0  0  0
  5  8  1  0  0  0  0
M  END
>  <Mol_ID> (1,378)
1378

>  <Formula> (1,378)
C6H10O2

>  <MolWeight> (1,378)
114.1424

>  <Cat> (1,378)
S6327

>  <Name> (1,378)
trans-2-Methyl-2-pentenoic Acid

>  <Synonyms> (1,378)
(E)-2-Methyl-2-pentenoic Acid, strawberry acid

>  <Target> (1,378)
Others

>  <Form> (1,378)
free base

>  <CAS> (1,378)
16957-70-3

>  <URL> (1,378)
http://www.selleck.cn/products/trans-2-methyl-2-pentenoic-acid.html

$$$$

csChFnd80/06172616062D

  7  6  0  0  0  0  0  0  0  0999 V2000
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
M  END
>  <Mol_ID> (1,379)
1379

>  <Formula> (1,379)
C4H6O3

>  <MolWeight> (1,379)
102.08864

>  <Cat> (1,379)
S6329

>  <Name> (1,379)
2-Oxobutanoic acid

>  <Synonyms> (1,379)
2-Oxobutyrate, 2-ketobutyric acid, 2-oxobutyric acid, alpha-ketobutyric acid, ¦Á-ketobutyric acid

>  <Target> (1,379)
Others

>  <Form> (1,379)
free base

>  <CAS> (1,379)
600-18-0

>  <URL> (1,379)
http://www.selleck.cn/products/oxobutanoic-acid.html

$$$$

csChFnd80/06172616062D

 15 14  0  0  0  0  0  0  0  0999 V2000
   13.3368    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
M  END
>  <Mol_ID> (1,380)
1380

>  <Formula> (1,380)
C11H20O4

>  <MolWeight> (1,380)
216.2741

>  <Cat> (1,380)
S6333

>  <Name> (1,380)
Undecanedioic acid

>  <Synonyms> (1,380)
1,9-Nonanedicarboxylic acid; Undecanedionate

>  <Target> (1,380)
Others

>  <Form> (1,380)
free base

>  <CAS> (1,380)
1852-04-6

>  <URL> (1,380)
http://www.selleck.cn/products/undecanedioic-acid.html

$$$$

csChFnd80/06172616062D

 10 10  0  0  0  0  0  0  0  0999 V2000
    2.4247    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4255    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2122    0.0007    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2135    2.8007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6380    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0005    2.1011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2135    4.2007    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  2  0  0  0  0
  7  9  2  0  0  0  0
M  END
>  <Mol_ID> (1,381)
1381

>  <Formula> (1,381)
C7H8O3

>  <MolWeight> (1,381)
140.13662

>  <Cat> (1,381)
S6335

>  <Name> (1,381)
Ethyl maltol

>  <Synonyms> (1,381)
2-Ethyl-3-hydroxy-4H-pyran-4-one, 2-Ethyl pyromeconic acid

>  <Target> (1,381)
Others

>  <Form> (1,381)
free base

>  <CAS> (1,381)
4940-11-8

>  <URL> (1,381)
http://www.selleck.cn/products/ethyl-maltol.html

$$$$

csChFnd80/06172616062D

 13 13  0  0  0  0  0  0  0  0999 V2000
    3.6373    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  5  8  2  0  0  0  0
  5  9  1  0  0  0  0
  6  8  1  0  0  0  0
  7 10  1  0  0  0  0
  8 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  2  0  0  0  0
M  END
>  <Mol_ID> (1,382)
1382

>  <Formula> (1,382)
C9H10O4

>  <MolWeight> (1,382)
182.1733

>  <Cat> (1,382)
S6338

>  <Name> (1,382)
3,4-Dihydroxyhydrocinnamic acid

>  <Synonyms> (1,382)
Dihydrocaffeic acid

>  <Target> (1,382)
Others

>  <Form> (1,382)
free base

>  <CAS> (1,382)
1078-61-1

>  <URL> (1,382)
http://www.selleck.cn/products/3-4-dihydroxyhydrocinnamic-acid.html

$$$$

csChFnd80/06172616062D

  7  6  0  0  0  0  0  0  0  0999 V2000
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  2  0  0  0  0
  3  6  1  0  0  0  0
  6  7  1  0  0  0  0
M  END
>  <Mol_ID> (1,383)
1383

>  <Formula> (1,383)
C4H8O2S

>  <MolWeight> (1,383)
120.17012

>  <Cat> (1,383)
S6341

>  <Name> (1,383)
3-(Methylthio)propionic acid

>  <Synonyms> (1,383)
3-methylthiopropionate, 4-Thiapentanoic acid, 3-Methylsulfanylpropionic acid

>  <Target> (1,383)
Others

>  <Form> (1,383)
free base

>  <CAS> (1,383)
646-01-5

>  <URL> (1,383)
http://www.selleck.cn/products/methylthio-propionic-acid.html

$$$$

csChFnd80/06172616062D

 33 32  0  0  0  0  0  0  0  0999 V2000
   10.9119    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6114    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622   11.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8238    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497   12.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0363    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
  7 11  2  0  0  0  0
  8 12  1  0  0  0  0
  8 13  2  0  0  0  0
  9 14  1  0  0  0  0
  9 15  2  0  0  0  0
 10 16  1  0  0  0  0
 12 17  1  0  0  0  0
 14 18  1  0  0  0  0
 16 19  1  0  0  0  0
 17 20  1  0  0  0  0
 18 21  1  0  0  0  0
 19 22  1  0  0  0  0
 20 23  1  0  0  0  0
 21 24  1  0  0  0  0
 22 25  1  0  0  0  0
 23 26  1  0  0  0  0
 24 27  1  0  0  0  0
 25 28  1  0  0  0  0
 26 29  1  0  0  0  0
 27 30  1  0  0  0  0
 28 31  1  0  0  0  0
 29 32  1  0  0  0  0
 30 33  1  0  0  0  0
M  END
>  <Mol_ID> (1,384)
1384

>  <Formula> (1,384)
C27H50O6

>  <MolWeight> (1,384)
470.6823

>  <Cat> (1,384)
S6342

>  <Name> (1,384)
Glycerol Tri-n-octanoate

>  <Synonyms> (1,384)
Glycerol trioctanoate, Glycerol tricaprylate, Trioctanoin, Tricaprylin

>  <Target> (1,384)
Others

>  <Form> (1,384)
free base

>  <CAS> (1,384)
538-23-8

>  <URL> (1,384)
http://www.selleck.cn/products/glycerol-tri-n-octanoate.html

$$$$

csChFnd80/06172616062D

 13 12  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  6  0  0  0
  3  5  1  0  0  0  0
  5  6  1  6  0  0  0
  5  7  1  0  0  0  0
  7  8  1  6  0  0  0
  7  9  1  0  0  0  0
  9 10  1  1  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
M  END
>  <Mol_ID> (1,385)
1385

>  <Formula> (1,385)
C6H10O7

>  <MolWeight> (1,385)
194.1394

>  <Cat> (1,385)
S6343

>  <Name> (1,385)
D-Glucuronic acid

>  <Synonyms> (1,385)
D-Glucopyranuronic Acid

>  <Target> (1,385)
Others

>  <Form> (1,385)
free base

>  <CAS> (1,385)
6556-12-3

>  <URL> (1,385)
http://www.selleck.cn/products/d-glucuronic-acid.html

$$$$

csChFnd80/06172616062D

 18 17  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  2  0  0  0  0
M  END
>  <Mol_ID> (1,386)
1386

>  <Formula> (1,386)
C14H26O4

>  <MolWeight> (1,386)
258.35384

>  <Cat> (1,386)
S6344

>  <Name> (1,386)
Tetradecanedioic acid

>  <Synonyms> (1,386)
Tetradecanedicarboxylate

>  <Target> (1,386)
Others

>  <Form> (1,386)
free base

>  <CAS> (1,386)
821-38-5

>  <URL> (1,386)
http://www.selleck.cn/products/tetradecanedioic-acid.html

$$$$

csChFnd80/06172616062D

 11 10  0  0  0  0  0  0  0  0999 V2000
    2.4249    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  1  0  0  0
  2  4  1  0  0  0  0
  5  6  1  0  0  0  0
  5  1  1  0  0  0  0
  5  7  1  6  0  0  0
  6  8  1  0  0  0  0
  6  9  1  6  0  0  0
  8 10  2  0  0  0  0
  8 11  1  0  0  0  0
M  END
>  <Mol_ID> (1,387)
1387

>  <Formula> (1,387)
C5H10O5

>  <MolWeight> (1,387)
150.1299

>  <Cat> (1,387)
S6346

>  <Name> (1,387)
L-(+)-Arabinose

>  <Synonyms> (1,387)
DL-Arabinose, Pectinose

>  <Target> (1,387)
Others

>  <Form> (1,387)
free base

>  <CAS> (1,387)
5328-37-0

>  <URL> (1,387)
https://www.selleckchem.com/products/l--arabinose.html

$$$$

csChFnd80/06172616062D

 29 30  0  0  0  0  0  0  0  0999 V2000
    3.6494    6.2917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6494    7.6965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8651    5.5857    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4360    5.5857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8651    8.3956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4339    8.3956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0879    6.2917    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2107    6.2917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4360    4.1857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0879    7.6965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.6996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4666    6.5348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5667    4.9761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,388)
1388

>  <Formula> (1,388)
C27H46O2

>  <MolWeight> (1,388)
402.65294

>  <Cat> (1,388)
S6348

>  <Name> (1,388)
(+)-Delta-Tocopherol

>  <Synonyms> (1,388)
8-Methyltocol

>  <Target> (1,388)
Others

>  <Form> (1,388)
free base

>  <CAS> (1,388)
119-13-1

>  <URL> (1,388)
http://www.selleck.cn/products/delta-tocopherol.html

$$$$

csChFnd80/06172616062D

 46 48  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,389)
1389

>  <Formula> (1,389)
C21H27N7Na2O14P2

>  <MolWeight> (1,389)
709.404642

>  <Cat> (1,389)
S6349

>  <Name> (1,389)
NADH Disodium Salt Hydrate

>  <Synonyms> (1,389)
N/A

>  <Target> (1,389)
Others

>  <Form> (1,389)
hydrate

>  <CAS> (1,389)
606-68-8

>  <URL> (1,389)
http://www.selleck.cn/products/nadh-disodium-salt-hydrate.html

$$$$

csChFnd80/06172616062D

 15 14  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,390)
1390

>  <Formula> (1,390)
C8H16N4O3

>  <MolWeight> (1,390)
216.23764

>  <Cat> (1,390)
S6354

>  <Name> (1,390)
Ac-Arg-OH

>  <Synonyms> (1,390)
N-Acetyl-L-arginine

>  <Target> (1,390)
Others

>  <Form> (1,390)
free base

>  <CAS> (1,390)
155-84-0

>  <URL> (1,390)
http://www.selleck.cn/products/ac-arg-oh.html

$$$$

csChFnd80/06172616062D

 37 39  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,391)
1391

>  <Formula> (1,391)
C26H42NNaO5

>  <MolWeight> (1,391)
471.60515

>  <Cat> (1,391)
S6355

>  <Name> (1,391)
Glycochenodeoxycholic acid sodium salt

>  <Synonyms> (1,391)
N/A

>  <Target> (1,391)
Others

>  <Form> (1,391)
sodium salt

>  <CAS> (1,391)
16564-43-5

>  <URL> (1,391)
http://www.selleck.cn/products/glycochenodeoxycholic-acid-sodium-salt.html

$$$$

csChFnd80/06172616062D

  9  8  0  0  0  0  0  0  0  0999 V2000
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  1  2  1  0  0  0  0
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M  END
>  <Mol_ID> (1,392)
1392

>  <Formula> (1,392)
C5H8O4

>  <MolWeight> (1,392)
132.11462

>  <Cat> (1,392)
S6356

>  <Name> (1,392)
2-Methylsuccinic acid

>  <Synonyms> (1,392)
Pyrotartaric acid; 2-methylbutanedioic acid; propane-1,2-dicarboxylic acid; Methylsuccinate

>  <Target> (1,392)
Others

>  <Form> (1,392)
free base

>  <CAS> (1,392)
498-21-5

>  <URL> (1,392)
http://www.selleck.cn/products/2-methylsuccinic-acid.html

$$$$

csChFnd80/06172616062D

  9  6  0  0  0  0  0  0  0  0999 V2000
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6904    1.2785    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.2904    1.2785    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
M  END
>  <Mol_ID> (1,393)
1393

>  <Formula> (1,393)
C5H16Cl2N2

>  <MolWeight> (1,393)
175.09994

>  <Cat> (1,393)
S6357

>  <Name> (1,393)
1,5-Diaminopentane dihydrochloride

>  <Synonyms> (1,393)
Cadaverine dihydrochloride

>  <Target> (1,393)
Others

>  <Form> (1,393)
dihydrochloride

>  <CAS> (1,393)
1476-39-7

>  <URL> (1,393)
http://www.selleck.cn/products/1-5-diaminopentane-dihydrochloride.html

$$$$

csChFnd80/06172616062D

 27 30  0  0  0  0  0  0  0  0999 V2000
    2.4165    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    2.7927    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    7.2662    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    6.9927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9035    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.0579    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2082    2.0951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    0.6976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0179    1.0772    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 12  1  0  0  0  0
 16 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 17  1  0  0  0  0
  2 22  1  0  0  0  0
 22 23  1  0  0  0  0
  3 24  1  0  0  0  0
 24 25  1  0  0  0  0
  8 26  1  0  0  0  0
M  END
>  <Mol_ID> (1,394)
1394

>  <Formula> (1,394)
C21H19ClNO4+

>  <MolWeight> (1,394)
384.83286

>  <Cat> (1,394)
S1292

>  <Name> (1,394)
Chelerythrine Chloride (NSC 646662)

>  <Synonyms> (1,394)
Broussonpapyrine chloride

>  <Target> (1,394)
PKC

>  <Form> (1,394)
Chloride

>  <CAS> (1,394)
3895-92-9

>  <URL> (1,394)
http://www.selleck.cn/products/Chelerythrine-chloride.html

$$$$

csChFnd80/06172616062D

 22 22  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4333    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4333    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    2.8098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    2.1073    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0706    2.8073    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2831    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4955    2.8073    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.7079    2.1073    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9204    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1328    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3452    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    0.7073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1328    0.7073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    0.7073    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    4.2073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7079    0.7073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9204    0.0073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4955    0.0073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 10 16  2  0  0  0  0
 14 17  1  0  0  0  0
  8 18  1  6  0  0  0
  9 19  1  6  0  0  0
 12 20  1  1  0  0  0
 20 21  1  0  0  0  0
 20 22  2  0  0  0  0
M  END
>  <Mol_ID> (1,395)
1395

>  <Formula> (1,395)
C16H24N2O4

>  <MolWeight> (1,395)
308.37276

>  <Cat> (1,395)
S1591

>  <Name> (1,395)
Bestatin (NK421)

>  <Synonyms> (1,395)
Ubenimex,NK421

>  <Target> (1,395)
Immunology & Inflammation related

>  <Form> (1,395)
Free Base

>  <CAS> (1,395)
58970-76-6

>  <URL> (1,395)
http://www.selleck.cn/products/Ubenimex(Bestatin).html

$$$$

csChFnd80/06172616062D

101103  0  0  0  0  0  0  0  0999 V2000
    4.8344   13.4762    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.0510   14.1786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0510   15.5786    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2634   13.4786    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4759   14.1786    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.6883   13.4786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9008   14.1786    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6883   12.0786    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1132   13.4786    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.3256   14.1786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5381   13.4786    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3256   15.5786    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7505   14.1786    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   16.9629   13.4786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1754   14.1786    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   25.4542    9.9713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6666    9.2713    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    3.1451   11.9552    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2167   13.6022    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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   14.5381   16.2786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9629   17.6835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   23.0251   15.5786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2418   16.2811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.4584   15.5786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6709   16.2786    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   26.6666   12.0762    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   27.8791   11.3762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6666   13.4762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.0915   12.0762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8557    5.1494    0.0000 Zn  0  2  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  2  0  0  0  0
 15 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  2  0  0  0  0
 19 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  2  0  0  0  0
  1 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 32  1  0  0  0  0
 32  1  1  0  0  0  0
 30 33  1  0  0  0  0
 33 34  1  0  0  0  0
 33 35  1  1  0  0  0
 35 36  1  0  0  0  0
 35 37  1  0  0  0  0
 37 38  1  0  0  0  0
  5 39  1  1  0  0  0
  9 40  1  1  0  0  0
 13 41  1  1  0  0  0
 39 42  1  0  0  0  0
 42 43  1  0  0  0  0
 42 44  1  0  0  0  0
 40 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  2  0  0  0  0
 46 48  1  0  0  0  0
 41 49  1  0  0  0  0
 41 50  1  0  0  0  0
 49 51  1  0  0  0  0
 17 52  1  6  0  0  0
 52 53  1  0  0  0  0
 53 54  1  0  0  0  0
 54 55  1  0  0  0  0
 55 56  1  0  0  0  0
 56 57  1  0  0  0  0
 57 58  2  0  0  0  0
 57 59  1  0  0  0  0
 59 60  1  0  0  0  0
 59 61  1  1  0  0  0
 61 62  1  0  0  0  0
 62 63  2  0  0  0  0
 62 64  1  0  0  0  0
 60 65  1  0  0  0  0
 65 66  2  0  0  0  0
 65 67  1  0  0  0  0
 67 68  1  0  0  0  0
 68 69  1  0  0  0  0
 69 70  1  0  0  0  0
 69 71  2  0  0  0  0
 70 72  1  0  0  0  0
 72 73  1  0  0  0  0
 73 74  1  0  0  0  0
 27 74  1  0  0  0  0
 73 75  2  0  0  0  0
 74 76  1  6  0  0  0
 76 77  1  0  0  0  0
 77 78  2  0  0  0  0
 78 79  1  0  0  0  0
 79 80  2  0  0  0  0
 80 81  1  0  0  0  0
 81 82  2  0  0  0  0
 82 77  1  0  0  0  0
 67 83  1  6  0  0  0
 83 84  1  0  0  0  0
 84 85  1  0  0  0  0
 84 86  2  0  0  0  0
 70 87  1  1  0  0  0
 87 88  1  0  0  0  0
 88 89  1  0  0  0  0
 89 90  2  0  0  0  0
 90 91  1  0  0  0  0
 91 92  1  0  0  0  0
 92 88  2  0  0  0  0
 21 93  1  6  0  0  0
 93 94  1  0  0  0  0
 94 95  1  0  0  0  0
 95 96  1  0  0  0  0
 25 97  1  1  0  0  0
 97 98  1  0  0  0  0
 97 99  1  0  0  0  0
 98100  1  0  0  0  0
M  END
>  <Mol_ID> (1,396)
1396

>  <Formula> (1,396)
C66H101N17O16SZn

>  <MolWeight> (1,396)
1486.06744

>  <Cat> (1,396)
S1791

>  <Name> (1,396)
Bacitracin Zinc

>  <Synonyms> (1,396)
Zinc Bacitracin

>  <Target> (1,396)
Antibiotics,Bacterial

>  <Form> (1,396)
Free Base

>  <CAS> (1,396)
1405-89-6

>  <URL> (1,396)
http://www.selleck.cn/products/bacitracin-zinc.html

$$$$

csChFnd80/06172616062D

 11  9  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    2.8098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    2.1098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    2.8098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    2.1098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    2.8098    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    7.2831    3.5122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3664    4.0222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7664    1.5973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    4.2098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7973    0.0000    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
  2 10  2  0  0  0  0
M  END
>  <Mol_ID> (1,397)
1397

>  <Formula> (1,397)
C7H16ClNO2

>  <MolWeight> (1,397)
181.66044

>  <Cat> (1,397)
S1805

>  <Name> (1,397)
Acetylcholine Chloride

>  <Synonyms> (1,397)
ACh chloride

>  <Target> (1,397)
AChR

>  <Form> (1,397)
Chloride

>  <CAS> (1,397)
60-31-1

>  <URL> (1,397)
http://www.selleck.cn/products/Acetylcholine-chloride.html

$$$$

csChFnd80/06172616062D

 23 27  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.9608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.5608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.8608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.5608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.9608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.6608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7563    1.1282    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    2.2608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7563    3.3934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9716    2.4071    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.5410    3.6861    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7181    4.8187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3258    4.6724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7945    1.2745    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.1868    1.4209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7562    2.6998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9333    3.8325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0097    0.2882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4020    0.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9715    1.7135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1486    2.8462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2270    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5008    5.1070    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9  5  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13  9  1  0  0  0  0
 10 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 11  1  0  0  0  0
 15 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 16  1  0  0  0  0
 14 22  1  0  0  0  0
 17 23  2  0  0  0  0
M  END
>  <Mol_ID> (1,398)
1398

>  <Formula> (1,398)
C19H17N3O

>  <MolWeight> (1,398)
303.35778

>  <Cat> (1,398)
S2382

>  <Name> (1,398)
Evodiamine

>  <Synonyms> (1,398)
Isoevodiamine

>  <Target> (1,398)
NF-¦ÊB

>  <Form> (1,398)
Free Base

>  <CAS> (1,398)
518-17-2

>  <URL> (1,398)
http://www.selleck.cn/products/Evodiamine(Isoevodiamine).html

$$$$

csChFnd80/06172616062D

 21 23  0  0  0  0  0  0  0  0999 V2000
    4.8860    2.1277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8505    3.5111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6791    1.4213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0792    1.4342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6557    4.2123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0665    4.2146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4436    2.1184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6791    0.0213    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2958    2.1375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0792    0.0342    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4436    3.5060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6557    5.6123    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2910    3.5237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2429    1.3998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2142    4.1955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5034    4.2237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0014    2.0730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2429    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7130    3.5253    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5034    5.6260    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  2  0  0  0  0
  6 13  1  0  0  0  0
  7 14  1  0  0  0  0
  7 11  2  0  0  0  0
  9 13  2  0  0  0  0
 11 15  1  0  0  0  0
 13 16  1  0  0  0  0
 14 17  2  0  0  0  0
 14 18  1  0  0  0  0
 15 19  2  0  0  0  0
 16 20  1  0  0  0  0
 16 21  2  0  0  0  0
 17 19  1  0  0  0  0
M  END
>  <Mol_ID> (1,399)
1399

>  <Formula> (1,399)
C15H8O6

>  <MolWeight> (1,399)
284.22042

>  <Cat> (1,399)
S2400

>  <Name> (1,399)
Rheic Acid

>  <Synonyms> (1,399)
Rhein, Monorhein, NSC 38629, Rheinic Acid

>  <Target> (1,399)
FTO,Immunology & Inflammation related

>  <Form> (1,399)
Free Base

>  <CAS> (1,399)
478-43-3

>  <URL> (1,399)
http://www.selleck.cn/products/Rhein-Monorhein.html

$$$$

csChFnd80/06172616062D

 46 52  0  0  0  0  0  0  0  0999 V2000
    1.2124   10.4976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    9.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    8.3976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    9.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373   10.4976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249   11.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    8.3976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.9976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.2976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.9976    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249   12.5927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124   13.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455   11.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455   12.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.9024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1978    2.4377    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5501    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7626    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9750    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9750    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7626    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5501    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1832    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5562   10.5705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5562    9.1705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7686    8.4705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9811    9.1705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9811   10.5705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7686   11.2705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1935    8.4705    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.4059    9.1705    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.4059   10.5705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1935   11.2705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6142    8.4729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3480   11.2681    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3480   12.6681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7061    8.6309    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  3  1  0  0  0  0
  6 11  1  0  0  0  0
 11 12  1  0  0  0  0
  5 13  1  0  0  0  0
 13 14  1  0  0  0  0
  9 15  1  0  0  0  0
 10 16  1  6  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 17  1  0  0  0  0
 20 23  1  0  0  0  0
 23 24  1  0  0  0  0
 21 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 26  1  0  0  0  0
 29 32  1  0  0  0  0
 33 34  2  0  0  0  0
 34 35  1  0  0  0  0
 35 36  2  0  0  0  0
 36 37  1  0  0  0  0
 37 38  2  0  0  0  0
 38 33  1  0  0  0  0
 36 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 37  1  0  0  0  0
 39 32  1  1  0  0  0
 40 43  1  0  0  0  0
 33 44  1  0  0  0  0
 44 45  1  0  0  0  0
 46 34  1  0  0  0  0
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M  END
>  <Mol_ID> (1,400)
1400

>  <Formula> (1,400)
C38H42N2O6

>  <MolWeight> (1,400)
622.74988

>  <Cat> (1,400)
S2403

>  <Name> (1,400)
Tetrandrine (NSC-77037)

>  <Synonyms> (1,400)
Fanchinine, d-Tetrandrine

>  <Target> (1,400)
Calcium Channel

>  <Form> (1,400)
Free Base

>  <CAS> (1,400)
518-34-3

>  <URL> (1,400)
http://www.selleck.cn/products/Tetrandrine-Fanchinine.html

$$$$

csChFnd80/06172616062D

 26 29  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8455    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2704    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2704    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0580    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6019    2.3674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4248    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6019    4.6326    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.4000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    1.4000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0330    5.9595    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9542    4.9950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3056    5.3547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
  2 18  2  0  0  0  0
  5 19  1  1  0  0  0
  9 20  1  1  0  0  0
 12 21  1  1  0  0  0
 10 22  1  6  0  0  0
 11 23  1  6  0  0  0
 17 24  1  0  0  0  0
 17 25  1  6  0  0  0
 25 26  3  0  0  0  0
M  END
>  <Mol_ID> (1,401)
1401

>  <Formula> (1,401)
C21H28O2

>  <MolWeight> (1,401)
312.44582

>  <Cat> (1,401)
S2611

>  <Name> (1,401)
Ethisterone

>  <Synonyms> (1,401)
17¦Á-Ethynyltestosterone

>  <Target> (1,401)
Estrogen/progestogen Receptor

>  <Form> (1,401)
Free Base

>  <CAS> (1,401)
434-03-7

>  <URL> (1,401)
http://www.selleck.cn/products/ethisterone.html

$$$$

csChFnd80/06172616062D

 14 15  0  0  0  0  0  0  0  0999 V2000
    1.2124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1287    3.6306    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    7.0655    4.6710    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.3655    5.8834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9961    5.5923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9349    7.1624    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  5  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13  9  2  0  0  0  0
 12 14  2  0  0  0  0
M  END
>  <Mol_ID> (1,402)
1402

>  <Formula> (1,402)
C10H8OS3

>  <MolWeight> (1,402)
240.36492

>  <Cat> (1,402)
S4744

>  <Name> (1,402)
Anethole trithione

>  <Synonyms> (1,402)
N/A

>  <Target> (1,402)
Others

>  <Form> (1,402)
Free Base

>  <CAS> (1,402)
532-11-6

>  <URL> (1,402)
http://www.selleck.cn/products/anethole-trithione.html

$$$$

csChFnd80/06172616062D

 11 11  0  0  0  0  0  0  0  0999 V2000
    3.6572    2.0883    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4515    2.7999    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6438    0.6884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8763    2.7767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2325    2.1115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4649    4.1998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8897    4.1766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0820    2.0651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2191    0.7116    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000    0.0232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  6  0  0  0
  2  5  1  0  0  0  0
  2  6  1  1  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  7 10  1  0  0  0  0
 10 11  1  1  0  0  0
M  END
>  <Mol_ID> (1,403)
1403

>  <Formula> (1,403)
C10H20O

>  <MolWeight> (1,403)
156.2652

>  <Cat> (1,403)
S5868

>  <Name> (1,403)
DL-Menthol

>  <Synonyms> (1,403)
N/A

>  <Target> (1,403)
Others

>  <Form> (1,403)
Free Base

>  <CAS> (1,403)
89-78-1

>  <URL> (1,403)
http://www.selleck.cn/products/dl-menthol.html

$$$$

csChFnd80/06172616062D

 19 21  0  0  0  0  0  0  0  0999 V2000
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3937    4.6326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3937    2.3674    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2166    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  2  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6 13  1  0  0  0  0
  7 14  1  0  0  0  0
  7 11  2  0  0  0  0
  8 15  1  0  0  0  0
  9 13  2  0  0  0  0
 11 16  1  0  0  0  0
 12 17  1  0  0  0  0
 13 18  1  0  0  0  0
 14 19  2  0  0  0  0
 16 19  1  0  0  0  0
M  END
>  <Mol_ID> (1,404)
1404

>  <Formula> (1,404)
C14H12O5

>  <MolWeight> (1,404)
260.24208

>  <Cat> (1,404)
S5887

>  <Name> (1,404)
Khellin

>  <Synonyms> (1,404)
Amicardine, Corafurone, Methafrone, Kelourin, Rykellin, Visammin, Ammispasmin, Ammivisnagen, Gynokhellan, Interkellin, Interkhellin, Amikellin, Ammipuran, Benecardin, Deltoside, Kelicorin, Khelangin, Khellamine, Khellanals, Khellinorm, Medekellin

>  <Target> (1,404)
Anti-infection

>  <Form> (1,404)
Free Base

>  <CAS> (1,404)
82-02-0

>  <URL> (1,404)
http://www.selleck.cn/products/khellin.html

$$$$

csChFnd80/06172616062D

 13 12  0  0  0  0  0  0  0  0999 V2000
    3.6373    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  6  0  0  0
  2  5  1  0  0  0  0
  2  6  1  6  0  0  0
  3  7  1  0  0  0  0
  3  8  1  6  0  0  0
  5  9  1  0  0  0  0
  5 10  1  1  0  0  0
  7 11  2  0  0  0  0
  9 12  1  0  0  0  0
  7 13  1  0  0  0  0
M  END
>  <Mol_ID> (1,405)
1405

>  <Formula> (1,405)
C6H13NO5

>  <MolWeight> (1,405)
179.17112

>  <Cat> (1,405)
S6400

>  <Name> (1,405)
Glucosamine

>  <Synonyms> (1,405)
2-amino-2-deoxy-D-glucose

>  <Target> (1,405)
HIF

>  <Form> (1,405)
Free Base

>  <CAS> (1,405)
3416-24-8

>  <URL> (1,405)
http://www.selleck.cn/products/glucosamine.html

$$$$

csChFnd80/06172616062D

  4  3  0  0  0  0  0  0  0  0999 V2000
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
M  END
>  <Mol_ID> (1,406)
1406

>  <Formula> (1,406)
C2H7NS

>  <MolWeight> (1,406)
77.14868

>  <Cat> (1,406)
S6402

>  <Name> (1,406)
2-Aminoethanethiol

>  <Synonyms> (1,406)
cysteamine, ¦Â-Mercaptoethylamine, 2-Mercaptoethylamine, Decarboxycysteine, Thioethanolamine, Mercaptamine

>  <Target> (1,406)
Others

>  <Form> (1,406)
Free Base

>  <CAS> (1,406)
60-23-1

>  <URL> (1,406)
http://www.selleck.cn/products/2-aminoethanethiol.html

$$$$

csChFnd80/06172616062D

 10 10  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.9000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  2  0  0  0  0
  7 10  1  0  0  0  0
M  END
>  <Mol_ID> (1,407)
1407

>  <Formula> (1,407)
C7H7NO2

>  <MolWeight> (1,407)
137.13598

>  <Cat> (1,407)
S6404

>  <Name> (1,407)
Salicylamide

>  <Synonyms> (1,407)
o-hydroxybenzamide

>  <Target> (1,407)
Immunology & Inflammation related

>  <Form> (1,407)
Free Base

>  <CAS> (1,407)
65-45-2

>  <URL> (1,407)
http://www.selleck.cn/products/salicylamide.html

$$$$

csChFnd80/06172616062D

 44 47  0  0  0  0  0  0  0  0999 V2000
   12.1627    4.1954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9498    4.8957    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1627    2.7991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3704    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7369    4.1954    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.3714    2.1013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5778    4.1956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5143    4.9013    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7369    2.8043    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.5790    2.7984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3714    0.7005    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7900    4.8955    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2965    4.1982    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.5265    2.1055    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.9527    2.1024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7909    2.0987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5847    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0727    4.9047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2965    2.8086    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.5265    0.7113    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0052    2.7998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7909    0.6998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8671    4.2086    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0839    2.1085    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2174    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6506    4.9110    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   19.4306    2.8004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4340    4.2086    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6506    6.3176    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4306    4.1990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6405    2.1019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2126    4.9138    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4340    2.8102    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4337    7.0202    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   20.6417    4.8982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8503    2.8003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2126    6.3195    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    4.2137    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4337    8.4202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8504    4.2003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6417    6.2989    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0007    7.0192    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.0618    4.8997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.2761    4.1987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  5  2  1  1  0  0  0
  3  6  1  0  0  0  0
  4  7  2  0  0  0  0
  5  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6 10  2  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  7 10  1  0  0  0  0
  8 13  1  0  0  0  0
  9 14  1  0  0  0  0
  9 15  1  6  0  0  0
 10 16  1  0  0  0  0
 11 17  1  0  0  0  0
 13 18  1  1  0  0  0
 13 19  1  0  0  0  0
 14 20  1  1  0  0  0
 14 19  1  0  0  0  0
 16 21  1  0  0  0  0
 16 22  2  0  0  0  0
 18 23  1  0  0  0  0
 19 24  1  6  0  0  0
 21 25  2  0  0  0  0
 26 23  1  1  0  0  0
 25 27  1  0  0  0  0
 26 28  1  0  0  0  0
 26 29  1  0  0  0  0
 27 30  2  0  0  0  0
 27 31  1  0  0  0  0
 28 32  1  0  0  0  0
 28 33  1  6  0  0  0
 29 34  1  0  0  0  0
 30 35  1  0  0  0  0
 31 36  2  0  0  0  0
 32 37  1  0  0  0  0
 32 38  1  6  0  0  0
 34 39  1  6  0  0  0
 34 37  1  0  0  0  0
 35 40  2  0  0  0  0
 35 41  1  0  0  0  0
 36 40  1  0  0  0  0
 37 42  1  1  0  0  0
 40 43  1  0  0  0  0
 43 44  1  0  0  0  0
M  END
>  <Mol_ID> (1,408)
1408

>  <Formula> (1,408)
C29H36O15

>  <MolWeight> (1,408)
624.58714

>  <Cat> (1,408)
S6426

>  <Name> (1,408)
Hesperidin methylchalcone

>  <Synonyms> (1,408)
N/A

>  <Target> (1,408)
Others

>  <Form> (1,408)
Free Base

>  <CAS> (1,408)
24292-52-2

>  <URL> (1,408)
https://www.selleckchem.com/products/hesperidin-methylchalcone.html

$$$$

csChFnd80/06172616062D

 13 13  0  0  0  0  0  0  0  0999 V2000
    7.2746    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  6  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
 11 12  1  0  0  0  0
  4 12  2  0  0  0  0
  1 13  1  0  0  0  0
M  END
>  <Mol_ID> (1,409)
1409

>  <Formula> (1,409)
C10H12O3

>  <MolWeight> (1,409)
180.20048

>  <Cat> (1,409)
S6429

>  <Name> (1,409)
Coniferyl alcohol

>  <Synonyms> (1,409)
N/A

>  <Target> (1,409)
Others

>  <Form> (1,409)
Free Base

>  <CAS> (1,409)
458-35-5

>  <URL> (1,409)
http://www.selleck.cn/products/coniferyl-alcohol.html

$$$$

csChFnd80/06172616062D

 26 25  0  0  0  0  0  0  0  0999 V2000
    9.6995    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124   10.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6114    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6114    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8238    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8238    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0363    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0363    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2487    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  2  0  0  0  0
 15 17  1  0  0  0  0
 15 18  2  0  0  0  0
 16 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
M  END
>  <Mol_ID> (1,410)
1410

>  <Formula> (1,410)
C24H46O2

>  <MolWeight> (1,410)
366.62084

>  <Cat> (1,410)
S6430

>  <Name> (1,410)
Nervonic acid

>  <Synonyms> (1,410)
cis-15-Tetracosenoic acid

>  <Target> (1,410)
Others

>  <Form> (1,410)
Free Base

>  <CAS> (1,410)
506-37-6

>  <URL> (1,410)
http://www.selleck.cn/products/nervonic-acid.html

$$$$

csChFnd80/06172616062D

 14 14  0  0  0  0  0  0  0  0999 V2000
    2.4228    2.0986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2113    2.8011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4228    0.7025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6353    2.7986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3108    3.8731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1118    3.8731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2113    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6353    0.0025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8481    2.0983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6353    4.1981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0603    2.7982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2729    2.0982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  4 10  1  0  0  0  0
  4 11  2  0  0  0  0
  5 12  1  0  0  0  0
  8 12  2  0  0  0  0
 10 13  2  0  0  0  0
 13 14  1  0  0  0  0
M  END
>  <Mol_ID> (1,411)
1411

>  <Formula> (1,411)
C13H18O

>  <MolWeight> (1,411)
190.28142

>  <Cat> (1,411)
S6431

>  <Name> (1,411)
Damascenone

>  <Synonyms> (1,411)
N/A

>  <Target> (1,411)
Others

>  <Form> (1,411)
Free Base

>  <CAS> (1,411)
23696-85-7

>  <URL> (1,411)
http://www.selleck.cn/products/damascenone.html

$$$$

csChFnd80/06172616062D

 47 49  0  0  0  0  0  0  0  0999 V2000
    4.8497    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    6.3000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    8.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2746    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    9.6995    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    9.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8497    9.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746   10.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    7.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    9.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622   11.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    7.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622   12.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    7.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373   11.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
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  6 12  2  0  0  0  0
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  7 10  2  0  0  0  0
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  9 15  1  0  0  0  0
  9 16  1  1  0  0  0
 11 17  2  0  0  0  0
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 12 17  1  0  0  0  0
 13 19  1  0  0  0  0
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 14 19  1  0  0  0  0
 15 22  1  0  0  0  0
 15 23  1  6  0  0  0
 16 24  1  0  0  0  0
 17 25  1  0  0  0  0
 22 26  1  0  0  0  0
 22 27  1  6  0  0  0
 23 28  1  0  0  0  0
 24 29  1  0  0  0  0
 24 30  2  0  0  0  0
 26 31  1  0  0  0  0
 27 32  1  0  0  0  0
 28 33  1  0  0  0  0
 28 34  2  0  0  0  0
 29 35  1  0  0  0  0
 31 36  1  0  0  0  0
 32 37  1  0  0  0  0
 32 38  2  0  0  0  0
 33 39  1  0  0  0  0
 35 40  1  0  0  0  0
 36 41  1  0  0  0  0
 36 42  2  0  0  0  0
 37 43  1  0  0  0  0
 39 44  1  0  0  0  0
 41 45  1  0  0  0  0
 43 46  1  0  0  0  0
 45 47  1  0  0  0  0
M  END
>  <Mol_ID> (1,412)
1412

>  <Formula> (1,412)
C33H44N4O10

>  <MolWeight> (1,412)
656.72326

>  <Cat> (1,412)
S6441

>  <Name> (1,412)
Riboflavin Tetrabutyrate

>  <Synonyms> (1,412)
N/A

>  <Target> (1,412)
Others

>  <Form> (1,412)
Tetrabutyrate

>  <CAS> (1,412)
752-56-7

>  <URL> (1,412)
http://www.selleck.cn/products/riboflavin-tetrabutyrate.html

$$$$

csChFnd80/06172616062D

 24 23  0  0  0  0  0  0  0  0999 V2000
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    8.4870    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  2  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  2  0  0  0  0
  8 10  1  0  0  0  0
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 10 12  2  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 18  2  0  0  0  0
 16 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
M  END
>  <Mol_ID> (1,413)
1413

>  <Formula> (1,413)
C22H32O2

>  <MolWeight> (1,413)
328.48828

>  <Cat> (1,413)
S6454

>  <Name> (1,413)
Docosahexaenoic Acid

>  <Synonyms> (1,413)
DHA, Cervonic acid, Doconexent

>  <Target> (1,413)
Others

>  <Form> (1,413)
Free Base

>  <CAS> (1,413)
6217-54-5

>  <URL> (1,413)
http://www.selleck.cn/products/docosahexaenoic-acid.html

$$$$

csChFnd80/06172616062D

 37 41  0  0  0  0  0  0  0  0999 V2000
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    3.7024    3.2866    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.9556    5.3201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6869    1.9001    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    4.0362    0.6521    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1894    7.0097    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1 35  1  6  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  1  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  3 10  1  1  0  0  0
  4 11  1  0  0  0  0
  4 12  2  0  0  0  0
  5 13  1  0  0  0  0
  5 14  1  0  0  0  0
  5 15  1  6  0  0  0
  6 16  1  0  0  0  0
  8 17  1  0  0  0  0
  8 16  1  0  0  0  0
  8 36  1  6  0  0  0
  9 18  1  0  0  0  0
 11 13  2  0  0  0  0
 13 19  1  0  0  0  0
 14 20  1  0  0  0  0
 17 21  1  0  0  0  0
 17 22  1  1  0  0  0
 17 23  1  6  0  0  0
 18 21  1  0  0  0  0
 19 24  1  0  0  0  0
 19 25  1  0  0  0  0
 19 37  1  6  0  0  0
 20 24  1  0  0  0  0
 21 26  1  1  0  0  0
 24 27  1  0  0  0  0
 24 28  1  1  0  0  0
 25 29  1  0  0  0  0
 27 30  1  0  0  0  0
 29 31  1  1  0  0  0
 29 32  1  6  0  0  0
 29 30  1  0  0  0  0
 31 33  1  0  0  0  0
 31 34  2  0  0  0  0
M  END
>  <Mol_ID> (1,414)
1414

>  <Formula> (1,414)
C30H46O4

>  <MolWeight> (1,414)
470.68384

>  <Cat> (1,414)
S6456

>  <Name> (1,414)
Glycyrrhetinic acid

>  <Synonyms> (1,414)
N/A

>  <Target> (1,414)
Others

>  <Form> (1,414)
Free Base

>  <CAS> (1,414)
1449-05-4

>  <URL> (1,414)
http://www.selleck.cn/products/glycyrrhetinic-acid.html

$$$$

csChFnd80/06172616062D

 26 28  0  0  0  0  0  0  0  0999 V2000
    3.6336    2.1241    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.0330    2.1241    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.3339    0.9111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4225    2.8233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2443    2.8234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2621    0.0119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4051    0.0122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2113    2.1240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.2443    4.2225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    2.8233    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
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   17.1993    2.1186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9805    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1993    0.6996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  3  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  5 10  2  0  0  0  0
  8 11  1  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  2  0  0  0  0
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 17 20  2  0  0  0  0
 18 20  1  0  0  0  0
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 22 24  1  0  0  0  0
 23 25  2  0  0  0  0
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 25 26  1  0  0  0  0
M  END
>  <Mol_ID> (1,415)
1415

>  <Formula> (1,415)
C21H20Cl2O3

>  <MolWeight> (1,415)
391.2877

>  <Cat> (1,415)
S6461

>  <Name> (1,415)
Permethrin

>  <Synonyms> (1,415)
NRDC-143

>  <Target> (1,415)
Anti-infection

>  <Form> (1,415)
Free Base

>  <CAS> (1,415)
52645-53-1

>  <URL> (1,415)
http://www.selleck.cn/products/permethrin.html

$$$$

csChFnd80/06172616062D

 20 21  0  0  0  0  0  0  0  0999 V2000
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  3  7  1  0  0  0  0
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  5 10  2  0  0  0  0
  6 11  1  0  0  0  0
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  7 13  1  0  0  0  0
  9 10  1  0  0  0  0
 13 14  2  0  0  0  0
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M  END
>  <Mol_ID> (1,416)
1416

>  <Formula> (1,416)
C16H15NO3

>  <MolWeight> (1,416)
269.2952

>  <Cat> (1,416)
S6464

>  <Name> (1,416)
Ftaxilide

>  <Synonyms> (1,416)
N/A

>  <Target> (1,416)
Bacterial

>  <Form> (1,416)
Free Base

>  <CAS> (1,416)
19368-18-4

>  <URL> (1,416)
http://www.selleck.cn/products/ftaxilide.html

$$$$

csChFnd80/06172616062D

 22 21  0  0  0  0  0  0  0  0999 V2000
    0.0000    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  2  0  0  0  0
  6  8  2  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  2  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 18  2  0  0  0  0
 16 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
M  END
>  <Mol_ID> (1,417)
1417

>  <Formula> (1,417)
C20H30O2

>  <MolWeight> (1,417)
302.451

>  <Cat> (1,417)
S6476

>  <Name> (1,417)
Eicosapentaenoic Acid

>  <Target> (1,417)
Immunology & Inflammation related

>  <Form> (1,417)
Free Base

>  <CAS> (1,417)
10417-94-4

>  <URL> (1,417)
http://www.selleck.cn/products/eicosapentaenoic-acid.html

$$$$

csChFnd80/06172616062D

 13 13  0  0  0  0  0  0  0  0999 V2000
    2.4243    2.1072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6359    1.3986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4301    3.5070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2131    1.4079    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8574    2.0972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6359    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6473    4.2056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8630    3.4972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0743    4.1965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2872    3.4963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4976    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2872    2.0967    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  7  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  2  0  0  0  0
M  END
>  <Mol_ID> (1,418)
1418

>  <Formula> (1,418)
C9H10O4

>  <MolWeight> (1,418)
182.1733

>  <Cat> (1,418)
S6479

>  <Name> (1,418)
Isohomovanillic acid

>  <Synonyms> (1,418)
N/A

>  <Target> (1,418)
Others

>  <Form> (1,418)
Free Base

>  <CAS> (1,418)
1131-94-8

>  <URL> (1,418)
http://www.selleck.cn/products/isohomovanillic-acid.html

$$$$

csChFnd80/06172616062D

 30 33  0  0  0  0  0  0  0  0999 V2000
    7.2887    2.8268    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0858    2.1172    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2721    4.2291    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.6300    2.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8665    2.8102    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.1026    0.7206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6132    4.6615    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0581    4.8997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4392    3.5307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6526    2.1172    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8498    4.2014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8665    0.0112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0568    6.0083    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6526    0.7094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4443    2.8102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6526    3.5141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4203    6.3241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1034    7.0448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4443    0.0112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2249    2.1172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3737    5.2989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2249    0.7094    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.7260    5.6093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6905    4.5839    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1362    6.9450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3051    1.4299    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0748    3.5031    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8775    1.4189    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    5.6356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1 27  1  6  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2 28  1  1  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3 30  1  1  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 29  1  6  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  7  9  1  1  0  0  0
  8 11  1  0  0  0  0
 10 14  1  0  0  0  0
 10 15  1  0  0  0  0
 10 16  1  1  0  0  0
 12 14  2  0  0  0  0
 13 17  1  0  0  0  0
 13 18  1  6  0  0  0
 14 19  1  0  0  0  0
 15 20  1  0  0  0  0
 17 21  1  0  0  0  0
 19 22  1  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  1  0  0  0
 23 25  1  0  0  0  0
 23 26  2  0  0  0  0
M  END
>  <Mol_ID> (1,419)
1419

>  <Formula> (1,419)
C24H38O3

>  <MolWeight> (1,419)
374.55672

>  <Cat> (1,419)
S6481

>  <Name> (1,419)
3beta-hydroxy-delta5-cholenic acid

>  <Synonyms> (1,419)
N/A

>  <Target> (1,419)
Others

>  <Form> (1,419)
Free Base

>  <CAS> (1,419)
5255-17-4

>  <URL> (1,419)
http://www.selleck.cn/products/3beta-hydroxy-delta5-cholenic-acid.html

$$$$

csChFnd80/06172616062D

 21 23  0  0  0  0  0  0  0  0999 V2000
    0.0000    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.8927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.6976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    4.8903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.0951    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.2662    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  7 11  1  0  0  0  0
  9 12  2  0  0  0  0
  8 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
 13 20  1  0  0  0  0
 20 21  1  0  0  0  0
M  END
>  <Mol_ID> (1,420)
1420

>  <Formula> (1,420)
C18H16O3

>  <MolWeight> (1,420)
280.31784

>  <Cat> (1,420)
S2188

>  <Name> (1,420)
Phenprocoumon

>  <Synonyms> (1,420)
Marcoumar, Marcumar and Falithrom,Ro 1-4849

>  <Target> (1,420)
5-alpha Reductase

>  <Form> (1,420)
free base

>  <CAS> (1,420)
435-97-2,53621-47-9 (sodium salt)

>  <URL> (1,420)
http://www.selleck.cn/products/Phenprocoumon(Marcumar).html

$$$$

csChFnd80/06172616062D

 14 15  0  0  0  0  0  0  0  0999 V2000
    2.4268    3.6654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4268    5.0654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7618    3.2376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2152    2.9672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7618    5.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2152    5.7637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5798    4.3637    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1972    1.9070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.6654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1970    6.8308    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.0654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5673    1.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0027    0.2882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3727    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  2  0  0  0  0
  5 10  2  0  0  0  0
  5  7  1  0  0  0  0
  6 11  2  0  0  0  0
  8 12  1  0  0  0  0
  9 11  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
M  END
>  <Mol_ID> (1,421)
1421

>  <Formula> (1,421)
C12H12O2

>  <MolWeight> (1,421)
188.22248

>  <Cat> (1,421)
S6493

>  <Name> (1,421)
n-Butylidenephthalide

>  <Synonyms> (1,421)
(Z)-Butylidenephthalide, 3-Butylidenephthalide, Butylidenephthalide

>  <Target> (1,421)
Others

>  <Form> (1,421)
free base

>  <CAS> (1,421)
551-08-6

>  <URL> (1,421)
http://www.selleck.cn/products/n-butylidenephthalide.html

$$$$

csChFnd80/06172616062D

 34 37  0  0  0  0  0  0  0  0999 V2000
    8.5972    4.6206    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2608    4.1950    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.4209    3.5075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8138    5.3242    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2592    5.9843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2608    2.8094    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0497    4.8823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4190    5.5860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5972    2.3729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0139    4.6315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2573    6.9499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9061    6.3716    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0497    2.1056    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8441    4.1950    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.2221    5.3290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0139    3.2363    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9246    8.3191    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8441    2.8094    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0497    0.7146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6440    4.8823    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4304    4.6315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6440    2.1056    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8441    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6386    5.3290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6440    0.7146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4274    2.8094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6440    3.5075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4274    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2164    2.1056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2164    0.7146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2717    1.3802    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    3.5350    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8278    1.2274    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  6  0  0  0
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  2  8  1  1  0  0  0
  3  9  1  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  2  0  0  0  0
  6 13  1  0  0  0  0
  6  9  1  0  0  0  0
  6 32  1  6  0  0  0
  7 14  1  0  0  0  0
 10 15  1  0  0  0  0
 10 16  2  0  0  0  0
 11 17  1  0  0  0  0
 13 18  1  0  0  0  0
 13 19  1  0  0  0  0
 13 33  1  1  0  0  0
 14 20  1  1  0  0  0
 14 18  1  0  0  0  0
 15 21  1  0  0  0  0
 18 22  1  0  0  0  0
 18 34  1  6  0  0  0
 19 23  1  0  0  0  0
 21 24  1  0  0  0  0
 22 25  1  0  0  0  0
 22 26  1  0  0  0  0
 22 27  1  1  0  0  0
 23 25  1  0  0  0  0
 25 28  2  0  0  0  0
 26 29  1  0  0  0  0
 28 30  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
M  END
>  <Mol_ID> (1,422)
1422

>  <Formula> (1,422)
C25H36O6

>  <MolWeight> (1,422)
432.54974

>  <Cat> (1,422)
S6590

>  <Name> (1,422)
Hydrocortisone butyrate

>  <Synonyms> (1,422)
N/A

>  <Target> (1,422)
Others

>  <Form> (1,422)
free base

>  <CAS> (1,422)
13609-67-1

>  <URL> (1,422)
http://www.selleck.cn/products/hydrocortisone-butyrate.html

$$$$

csChFnd80/06172616062D

 18 20  0  0  0  0  0  0  0  0999 V2000
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  1  2  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  5  8  1  0  0  0  0
  6  1  1  0  0  0  0
  7  5  1  0  0  0  0
  8  2  1  0  0  0  0
  9  3  1  0  0  0  0
 10  7  1  0  0  0  0
 11  7  2  0  0  0  0
 12  6  2  0  0  0  0
 13 15  2  0  0  0  0
 13 16  1  0  0  0  0
 14 12  1  0  0  0  0
 14  9  2  0  0  0  0
 15 11  1  0  0  0  0
 16 10  2  0  0  0  0
 17 12  1  0  0  0  0
 18 13  1  0  0  0  0
M  END
>  <Mol_ID> (1,423)
1423

>  <Formula> (1,423)
C15H14O3

>  <MolWeight> (1,423)
242.26986

>  <Cat> (1,423)
S6601

>  <Name> (1,423)
(¡À)-Equol

>  <Synonyms> (1,423)
N/A

>  <Target> (1,423)
Estrogen/progestogen Receptor

>  <Form> (1,423)
free base

>  <CAS> (1,423)
94105-90-5

>  <URL> (1,423)
https://www.selleckchem.com/products/equol-1.html

$$$$

csChFnd80/06172616062D

 14 14  0  0  0  0  0  0  0  0999 V2000
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.9000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.8497    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  4  9  2  0  0  0  0
  1 10  2  0  0  0  0
  1 11  1  0  0  0  0
 12 13  1  0  0  0  0
  6 12  1  0  0  0  0
  7 14  1  0  0  0  0
M  END
>  <Mol_ID> (1,424)
1424

>  <Formula> (1,424)
C9H10O5

>  <MolWeight> (1,424)
198.1727

>  <Cat> (1,424)
S6613

>  <Name> (1,424)
Vanillylmandelic acid

>  <Synonyms> (1,424)
VMA

>  <Target> (1,424)
Others

>  <Form> (1,424)
free base

>  <CAS> (1,424)
55-10-7

>  <URL> (1,424)
http://www.selleck.cn/products/vanillylmandelic-acid.html

$$$$
p276-00.cdx
csChFnd80/06172616062D

 29 31  0  0  0  0  0  0  0  0999 V2000
    0.0000    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.0976    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    5.5903    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4030    6.4132    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.9704    7.7447    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.5704    7.7447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1378    6.4132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7299    5.9821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7667    6.9156    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7904    8.8734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0098    1.5531    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13  8  1  0  0  0  0
 11 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
 16 18  1  0  0  0  0
 14 19  1  0  0  0  0
 10 20  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 21  1  0  0  0  0
 22 26  1  1  0  0  0
 26 27  1  0  0  0  0
 23 28  1  0  0  0  0
 21 17  1  6  0  0  0
M  END
>  <Mol_ID> (1,425)
1425

>  <Formula> (1,425)
C21H21Cl2NO5

>  <MolWeight> (1,425)
438.30114

>  <Cat> (1,425)
S8058

>  <Name> (1,425)
Riviciclib hydrochloride (P276-00)

>  <Synonyms> (1,425)
N/A

>  <Target> (1,425)
Apoptosis related,CDK

>  <Form> (1,425)
hydrochloride

>  <CAS> (1,425)
920113-03-7

>  <URL> (1,425)
http://selleckchem.com/products/p276-00.html

$$$$
DEPEN (penicillamine).cdx
csChFnd80/06172616062D

  9  8  0  0  0  0  0  0  0  0999 V2000
    0.0000    1.3976    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6415    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5142    3.3167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9191    3.3167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  0  0  0  0
  3  9  1  6  0  0  0
M  END
>  <Mol_ID> (1,426)
1426

>  <Formula> (1,426)
C5H11NO2S

>  <MolWeight> (1,426)
149.21134

>  <Cat> (1,426)
S1853

>  <Name> (1,426)
Penicillamine

>  <Synonyms> (1,426)
Dimethyl Cysteine

>  <Target> (1,426)
Others

>  <Form> (1,426)
free base

>  <CAS> (1,426)
52-67-5

>  <URL> (1,426)
http://selleckchem.com/products/Penicillamine(Cuprimine).html

$$$$
Butein.cdx
csChFnd80/06172616062D

 20 21  0  0  0  0  0  0  0  0999 V2000
    3.6599    3.5106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4608    4.2029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8723    4.2105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6599    2.1074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2444    3.5006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4608    5.6013    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0837    3.5111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8723    5.6101    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4364    1.4010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2444    2.1440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2956    4.2108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4255    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5073    3.5112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5073    2.1044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7197    4.2112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7255    1.4011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9342    3.5100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9365    2.1002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7255    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1452    1.4024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  2  0  0  0  0
  5 10  2  0  0  0  0
  7 11  2  0  0  0  0
  9 10  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  2  0  0  0  0
 16 18  2  0  0  0  0
 16 19  1  0  0  0  0
 17 18  1  0  0  0  0
 18 20  1  0  0  0  0
M  END
>  <Mol_ID> (1,427)
1427

>  <Formula> (1,427)
C15H12O5

>  <MolWeight> (1,427)
272.25278

>  <Cat> (1,427)
S8036

>  <Name> (1,427)
Butein

>  <Synonyms> (1,427)
N/A

>  <Target> (1,427)
EGFR

>  <Form> (1,427)
free base

>  <CAS> (1,427)
487-52-5

>  <URL> (1,427)
http://selleckchem.com/products/butein.html

$$$$
D-glutamine.cdx
csChFnd80/06172616062D

 10  9  0  0  0  0  0  0  0  0999 V2000
    0.0000    1.3976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0664    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2788    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  2  9  2  0  0  0  0
  5 10  1  6  0  0  0
M  END
>  <Mol_ID> (1,428)
1428

>  <Formula> (1,428)
C5H10N2O3

>  <MolWeight> (1,428)
146.1445

>  <Cat> (1,428)
S1893

>  <Name> (1,428)
D-glutamine

>  <Synonyms> (1,428)
N/A

>  <Target> (1,428)
GluR

>  <Form> (1,428)
free base

>  <CAS> (1,428)
5959-95-5

>  <URL> (1,428)
http://selleckchem.com/products/D-glutamine.html

$$$$
Galanthamine hydrobromide.cdx
csChFnd80/06172616062D

 22 24  0  0  0  0  0  0  0  0999 V2000
    4.1927    4.1652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4927    5.3776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0927    5.3776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3927    4.1652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0927    2.9527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4927    2.9527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5621    4.4562    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.7085    5.8486    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.4295    6.4180    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6947    3.6333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9737    4.2028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1200    5.5951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.9874    6.4180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3951    6.5858    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.5858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3946    6.1626    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1927    1.7403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2621    3.2438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2621    1.8438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5450    1.3779    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7634    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6984    2.2839    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  1  0  0  0
  9  2  1  0  0  0  0
  7 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13  8  1  0  0  0  0
  3 14  1  0  0  0  0
 14 15  1  0  0  0  0
 12 16  1  1  0  0  0
  6 17  1  0  0  0  0
  7 18  1  6  0  0  0
 18 19  1  0  0  0  0
 17 20  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
M  END
>  <Mol_ID> (1,429)
1429

>  <Formula> (1,429)
C17H22BrNO3

>  <MolWeight> (1,429)
368.26548

>  <Cat> (1,429)
S1339

>  <Name> (1,429)
Galanthamine HBr

>  <Synonyms> (1,429)
N/A

>  <Target> (1,429)
AChR,ADC Cytotoxin

>  <Form> (1,429)
Hydrobromide

>  <CAS> (1,429)
1953-04-4

>  <URL> (1,429)
http://selleckchem.com/products/Galanthamine-hydrobromide.html

$$$$
Mizoribine.cdx
csChFnd80/06172616062D

 18 19  0  0  0  0  0  0  0  0999 V2000
    4.1414    3.2474    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.7891    3.6097    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0266    2.4356    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.9077    1.3476    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2147    1.8493    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.2256    4.1254    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6334    2.3626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.1195    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5466    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3847    1.0895    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5779    3.7630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3404    4.9372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4594    6.0252    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1524    5.5235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0779    2.4606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7337    5.0102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3670    6.2533    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.4935    3.8401    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  1  1  0  0  0  0
  1  6  1  1  0  0  0
  3  7  1  1  0  0  0
  7  8  1  0  0  0  0
  4  9  1  6  0  0  0
  5 10  1  6  0  0  0
  6 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  6  1  0  0  0  0
 11 15  1  0  0  0  0
 12 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  2  0  0  0  0
M  END
>  <Mol_ID> (1,430)
1430

>  <Formula> (1,430)
C9H13N3O6

>  <MolWeight> (1,430)
259.21602

>  <Cat> (1,430)
S1384

>  <Name> (1,430)
Mizoribine

>  <Synonyms> (1,430)
Bredinin, NSC 289637,HE 69

>  <Target> (1,430)
DNA/RNA Synthesis,HCV

>  <Form> (1,430)
free base

>  <CAS> (1,430)
50924-49-7

>  <URL> (1,430)
http://selleckchem.com/products/Mizoribine.html

$$$$
Varenicline tartrate.cdx
csChFnd80/06172616062D

 26 28  0  0  0  0  0  0  0  0999 V2000
   11.9597    2.4637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1721    3.1637    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.7515    3.1612    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9597    1.0685    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3804    2.4661    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.5886    3.1637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7968    2.4661    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1721    4.5588    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3804    1.0709    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5886    4.5588    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6875    1.5303    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.3846    1.0185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9829    2.2843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2659    2.8430    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.6875    4.2941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5515    2.2892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9952    1.0309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3055    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1859    3.4352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7906    3.3205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1923    2.0547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9894    0.9038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9935    4.4714    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5983    4.3567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.0910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7970    1.9400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  2  8  1  6  0  0  0
  5  9  1  6  0  0  0
  6 10  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 11 15  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
 11 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 18  1  0  0  0  0
 13 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 12  1  0  0  0  0
 20 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 21  1  0  0  0  0
M  END
>  <Mol_ID> (1,431)
1431

>  <Formula> (1,431)
C17H19N3O6

>  <MolWeight> (1,431)
361.34926

>  <Cat> (1,431)
S1440

>  <Name> (1,431)
Varenicline Tartrate (CP 526555-18)

>  <Synonyms> (1,431)
Chantix, Champix,CP 526555-18

>  <Target> (1,431)
AChR

>  <Form> (1,431)
Tartrate

>  <CAS> (1,431)
375815-87-5

>  <URL> (1,431)
http://selleckchem.com/products/Varenicline-tartrate.html

$$$$
Cidofovir .cdx
csChFnd80/06172616062D

 18 18  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.7976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    0.7000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2578    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4660    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    2.0951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    4.1927    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    8.6578    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    5.5927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8626    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  1  7  1  0  0  0  0
  5  8  2  0  0  0  0
  4  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 10 13  1  6  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 18  2  0  0  0  0
M  END
>  <Mol_ID> (1,432)
1432

>  <Formula> (1,432)
C8H14N3O6P

>  <MolWeight> (1,432)
279.187021

>  <Cat> (1,432)
S1516

>  <Name> (1,432)
Cidofovir

>  <Synonyms> (1,432)
HPMPC,Vistide,GS 0504

>  <Target> (1,432)
CMV,DNA/RNA Synthesis

>  <Form> (1,432)
Free Base

>  <CAS> (1,432)
113852-37-2

>  <URL> (1,432)
http://selleckchem.com/products/Cidofovir.html

$$$$
DEPOCYT (cytarabine).cdx
csChFnd80/06172616062D

 17 18  0  0  0  0  0  0  0  0999 V2000
    5.6315    5.0555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6315    3.6555    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.8440    2.9555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0564    3.6555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0564    5.0555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8440    5.7555    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4233    5.7531    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2646    5.7531    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4233    2.9579    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.1443    3.5274    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2075    2.4870    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.9075    1.2745    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2769    1.5656    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.8200    2.6328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3137    0.6321    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3401    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.5041    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  2  0  0  0  0
  5  8  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13  9  1  0  0  0  0
  9  2  1  1  0  0  0
 11 14  1  1  0  0  0
 13 15  1  1  0  0  0
 12 16  1  6  0  0  0
 14 17  1  0  0  0  0
M  END
>  <Mol_ID> (1,433)
1433

>  <Formula> (1,433)
C9H13N3O5

>  <MolWeight> (1,433)
243.21662

>  <Cat> (1,433)
S1648

>  <Name> (1,433)
Cytarabine (U-19920A)

>  <Synonyms> (1,433)
Cytarabin,Ara-C,Arabinofuranosyl Cytidine,Cytosine ¦Â-D-arabinofuranoside,Cytosine arabinoside,NSC 63878,NSC 287459,U-19920A

>  <Target> (1,433)
Apoptosis related,Autophagy,DNA/RNA Synthesis,Nucleoside Analog/Antimetabolite

>  <Form> (1,433)
free base

>  <CAS> (1,433)
147-94-4

>  <URL> (1,433)
http://selleckchem.com/products/Cytarabine(Cytosar-U).html

$$$$
NUTRESTORE (glutamine).cdx
csChFnd80/06172616062D

 10  9  0  0  0  0  0  0  0  0999 V2000
    0.0000    1.3976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0664    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2788    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  2  8  2  0  0  0  0
  6  9  2  0  0  0  0
  5 10  1  1  0  0  0
M  END
>  <Mol_ID> (1,434)
1434

>  <Formula> (1,434)
C5H10N2O3

>  <MolWeight> (1,434)
146.1445

>  <Cat> (1,434)
S1749

>  <Name> (1,434)
L-Glutamine

>  <Synonyms> (1,434)
N/A

>  <Target> (1,434)
Others

>  <Form> (1,434)
free base

>  <CAS> (1,434)
56-85-9

>  <URL> (1,434)
http://selleckchem.com/products/Glutamine.html

$$$$
Tranexamic acid.cdx
csChFnd80/06172616062D

 11 11  0  0  0  0  0  0  0  0999 V2000
    0.0000    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.0927    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.8927    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2124    0.6976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.2879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    6.9854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4207    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  1  0  0  0
  6  8  1  6  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  7 11  1  0  0  0  0
M  END
>  <Mol_ID> (1,435)
1435

>  <Formula> (1,435)
C8H15NO2

>  <MolWeight> (1,435)
157.2102

>  <Cat> (1,435)
S1875

>  <Name> (1,435)
Tranexamic Acid

>  <Synonyms> (1,435)
Transamin

>  <Target> (1,435)
Others

>  <Form> (1,435)
free base

>  <CAS> (1,435)
1197-18-8

>  <URL> (1,435)
http://selleckchem.com/products/tranexamic-acid-transamin.html

$$$$

csChFnd80/06172616062D

  7  6  0  0  0  0  0  0  0  0999 V2000
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  1  5  2  0  0  0  0
  1  6  1  0  0  0  0
  3  7  1  0  0  0  0
M  END
>  <Mol_ID> (1,436)
1436

>  <Formula> (1,436)
C4H8O3

>  <MolWeight> (1,436)
104.10452

>  <Cat> (1,436)
S1031

>  <Name> (1,436)
3-Hydroxybutyric acid

>  <Synonyms> (1,436)
3-hydroxybutanoic acid, ¦Â-Hydroxybutyric acid, BHB

>  <Target> (1,436)
Others

>  <Form> (1,436)
Free Base

>  <CAS> (1,436)
300-85-6

>  <URL> (1,436)
http://www.selleck.cn/products/3-hydroxybutyric-acid.html

$$$$
Biapenem.cdx
csChFnd80/06172616062D

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    2.1544    1.8326    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    2.2652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.1326    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4859    2.2652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3088    1.1326    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.4859    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7088    1.1326    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    8.0922    3.8608    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.8011    2.4914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4088    2.3451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8393    3.6240    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.8797    4.5608    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.5797    5.7732    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.7922    5.0732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  1  5  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  1  8  1  0  0  0  0
  2  6  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  1  0  0  0
 10 16  1  0  0  0  0
 10 14  1  0  0  0  0
 16 17  2  0  0  0  0
 13 18  1  6  0  0  0
 19 20  1  0  0  0  0
 19 21  1  1  0  0  0
 15 19  1  0  0  0  0
 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
 11 22  1  0  0  0  0
  9 12  1  0  0  0  0
  7  9  1  0  0  0  0
 14 25  1  1  0  0  0
M  END
>  <Mol_ID> (1,437)
1437

>  <Formula> (1,437)
C15H18N4O4S

>  <MolWeight> (1,437)
350.39282

>  <Cat> (1,437)
S1370

>  <Name> (1,437)
Biapenem

>  <Synonyms> (1,437)
L-627, LJC10627

>  <Target> (1,437)
Antibiotics,Bacterial

>  <Form> (1,437)
free base

>  <CAS> (1,437)
120410-24-4

>  <URL> (1,437)
http://selleckchem.com/products/Biapenem.html

$$$$
Teicoplanin.cdx
csChFnd80/06172616062D

185192  0  0  0  0  0  0  0  0999 V2000
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    9.7206   14.7293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9373   14.0268    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   12.1539   14.7293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1539   16.1341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9373   16.8366    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3706   14.0268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5872   14.7293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5872   16.1341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3706   16.8366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5039   16.8366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2873   16.1341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.9938   21.5804    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.0004   20.5870    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.6314   22.9327    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   19.0566   20.4874    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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A   35
R
A  185
?R:?
M  END
>  <Mol_ID> (1,438)
1438

>  <Formula> (1,438)
C135H190Cl2N9O37R2

>  <MolWeight> (1,438)
2601.8972

>  <Cat> (1,438)
S1399

>  <Name> (1,438)
Teicoplanin

>  <Synonyms> (1,438)
Teichomycin,Targocid,MDL-507

>  <Target> (1,438)
Antibiotics,Bacterial

>  <Form> (1,438)
free base

>  <CAS> (1,438)
61036-62-2

>  <URL> (1,438)
http://selleckchem.com/products/Teicoplanin.html

$$$$
Cucurbitacin B.cdx
csChFnd80/06172616062D

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M  END
>  <Mol_ID> (1,439)
1439

>  <Formula> (1,439)
C32H46O8

>  <MolWeight> (1,439)
558.70284

>  <Cat> (1,439)
S8165

>  <Name> (1,439)
Cucurbitacin B

>  <Synonyms> (1,439)
N/A

>  <Target> (1,439)
Microtubule Associated

>  <Form> (1,439)
free base

>  <CAS> (1,439)
6199-67-3

>  <URL> (1,439)
http://selleckchem.com/products/cucurbitacin-b.html

$$$$
Chaetocin.cdx
csChFnd80/06172616062D

 48 57  0  0  0  0  0  0  0  0999 V2000
    9.5827    2.8281    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.1501    6.3047    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.3795    1.6770    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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   10.9172    6.7297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9172    8.1383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  1  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  1  0  0  0
  3  9  1  0  0  0  0
  3 10  1  0  0  0  0
  3 38  1  6  0  0  0
  4 11  2  0  0  0  0
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 10 11  1  0  0  0  0
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 15 16  1  0  0  0  0
 17 24  1  0  0  0  0
 17 25  1  1  0  0  0
 18 26  1  0  0  0  0
 19 27  2  0  0  0  0
 20 27  1  0  0  0  0
 21 28  1  0  0  0  0
 22 29  1  0  0  0  0
 23 30  1  0  0  0  0
 23 31  2  0  0  0  0
 24 32  1  0  0  0  0
 24 33  2  0  0  0  0
 25 34  1  0  0  0  0
 26 28  1  0  0  0  0
 26 29  1  1  0  0  0
 28 35  1  0  0  0  0
 30 36  1  0  0  0  0
 30 32  1  0  0  0  0
 30 34  1  1  0  0  0
 32 37  1  0  0  0  0
 36 40  1  0  0  0  0
  7 41  1  0  0  0  0
 41 42  2  0  0  0  0
 42 43  1  0  0  0  0
 43 44  2  0  0  0  0
 44 16  1  0  0  0  0
 26 45  1  0  0  0  0
 45 46  1  0  0  0  0
 21 47  2  0  0  0  0
 18 48  2  0  0  0  0
M  END
>  <Mol_ID> (1,440)
1440

>  <Formula> (1,440)
C30H28N6O6S4

>  <MolWeight> (1,440)
696.83992

>  <Cat> (1,440)
S8068

>  <Name> (1,440)
Chaetocin

>  <Synonyms> (1,440)
N/A

>  <Target> (1,440)
Anti-infection,G9a/GLP,Histone Methyltransferase,Thioredoxin Reductase

>  <Form> (1,440)
free base

>  <CAS> (1,440)
28097-03-2

>  <URL> (1,440)
http://selleckchem.com/products/chaetocin.html

$$$$
Tubercidin.cdx
csChFnd80/06172616062D

 19 21  0  0  0  0  0  0  0  0999 V2000
    1.2566    6.3643    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2566    4.9643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4686    4.2618    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6831    4.9643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6831    6.3643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4686    7.0642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0137    4.5314    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.8375    5.6642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0137    6.7971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4686    8.4642    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9442    0.9250    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2989    0.9250    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.0137    1.7463    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.1190    2.4487    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2145    1.7463    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2989    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9442    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2145    2.8692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5716    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  1  6  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
 11 12  1  1  0  0  0
 13 12  1  1  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 11  1  1  0  0  0
 12 16  1  0  0  0  0
 11 17  1  0  0  0  0
 15 18  1  0  0  0  0
  7 13  1  0  0  0  0
 18 19  1  0  0  0  0
M  CFW  11 BOND_GSTEREO 5
M  END
>  <Mol_ID> (1,441)
1441

>  <Formula> (1,441)
C11H14N4O4

>  <MolWeight> (1,441)
266.25326

>  <Cat> (1,441)
S8095

>  <Name> (1,441)
Tubercidin

>  <Synonyms> (1,441)
7-deaza-adenosine

>  <Target> (1,441)
DNA/RNA Synthesis,Fungal

>  <Form> (1,441)
free base

>  <CAS> (1,441)
69-33-0

>  <URL> (1,441)
http://selleckchem.com/products/tubercidin.html

$$$$
5-Iodotubercidin.cdx
csChFnd80/06172616062D

 20 22  0  0  0  0  0  0  0  0999 V2000
    1.2566    6.3643    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2566    4.9643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4686    4.2618    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6831    4.9643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6831    6.3643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4686    7.0642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0137    4.5314    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.8375    5.6642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0137    6.7971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4686    8.4642    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9442    0.9250    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2989    0.9250    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.0137    1.7463    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.1190    2.4487    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2145    1.7463    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2989    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    3.5716    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
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  5  9  1  0  0  0  0
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 11 12  1  1  0  0  0
 13 12  1  1  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 11  1  1  0  0  0
 12 16  1  0  0  0  0
 11 17  1  0  0  0  0
 15 18  1  0  0  0  0
  7 13  1  0  0  0  0
 18 19  1  0  0  0  0
  9 20  1  0  0  0  0
M  CFW  11 BOND_GSTEREO 5
M  END
>  <Mol_ID> (1,442)
1442

>  <Formula> (1,442)
C11H13IN4O4

>  <MolWeight> (1,442)
392.14979

>  <Cat> (1,442)
S8314

>  <Name> (1,442)
5-Iodotubercidin

>  <Synonyms> (1,442)
NSC 113939, 5-ITu

>  <Target> (1,442)
Adenosine Kinase

>  <Form> (1,442)
free base

>  <CAS> (1,442)
24386-93-4

>  <URL> (1,442)
http://selleckchem.com/products/5-iodotubercidin.html

$$$$
7,8-Dihydroxyflavone.cdx
csChFnd80/06172616062D

 19 21  0  0  0  0  0  0  0  0999 V2000
    1.2124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  6 11  1  0  0  0  0
  1 12  1  0  0  0  0
  7 13  2  0  0  0  0
  9 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
M  END
>  <Mol_ID> (1,443)
1443

>  <Formula> (1,443)
C15H10O4

>  <MolWeight> (1,443)
254.2375

>  <Cat> (1,443)
S8319

>  <Name> (1,443)
7,8-Dihydroxyflavone

>  <Synonyms> (1,443)
7,8-DHF

>  <Target> (1,443)
Trk receptor

>  <Form> (1,443)
free base

>  <CAS> (1,443)
38183-03-8

>  <URL> (1,443)
http://selleckchem.com/products/7-8-dihydroxyflavone.html

$$$$
Polymyxin B sulphate.cdx
csChFnd80/06172616062D

 90 90  0  0  0  0  0  0  0  0999 V2000
   24.8282   11.5455    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   25.8182   12.5355    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   27.2182   12.5355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.2081   11.5455    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   29.6081   11.5455    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   30.5981   10.5556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.5981    9.1556    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   31.5880    8.1656    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   31.5880    6.7656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4282   11.5455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4383   10.5556    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   25.2843   13.8244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8943   12.8345    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.0718   14.5244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0718   15.9244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8594   16.6244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6470   15.9244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6470   14.5244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8594   13.8244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,444)
1444

>  <Formula> (1,444)
C56H100N16O17S

>  <MolWeight> (1,444)
1301.5552

>  <Cat> (1,444)
S1395

>  <Name> (1,444)
Polymyxin B sulphate

>  <Synonyms> (1,444)
Aerosporin, PMB, Poly-RX

>  <Target> (1,444)
Antibiotics,Antibiotics for Mammalian Cell Culture,Antineoplastic and Immunosuppressive Antibiotics

>  <Form> (1,444)
sulfate

>  <CAS> (1,444)
1405-20-5, 4135-11-9 (free base)

>  <URL> (1,444)
http://selleckchem.com/products/Polymyxin-B-sulphate.html

$$$$
Shikonin.cdx
csChFnd80/06172616062D

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    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,445)
1445

>  <Formula> (1,445)
C16H16O5

>  <MolWeight> (1,445)
288.29524

>  <Cat> (1,445)
S8279

>  <Name> (1,445)
Shikonin (C.I. 75535)

>  <Synonyms> (1,445)
Anchusin, Anchusa acid, Alkanna Red, Isoarnebin 4, NSC 252844

>  <Target> (1,445)
Anti-infection,Chloride Channel,COVID-19,NF-¦ÊB,PKM,Proteasome,TNF-alpha

>  <Form> (1,445)
free base

>  <CAS> (1,445)
54952-43-1

>  <URL> (1,445)
http://selleckchem.com/products/shikonin.html

$$$$
Deguelin.cdx
csChFnd80/06172616062D

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M  END
>  <Mol_ID> (1,446)
1446

>  <Formula> (1,446)
C23H22O6

>  <MolWeight> (1,446)
394.41718

>  <Cat> (1,446)
S8132

>  <Name> (1,446)
Deguelin

>  <Synonyms> (1,446)
(-)-Deguelin, (-)-cis-Deguelin

>  <Target> (1,446)
Akt,PI3K

>  <Form> (1,446)
free base

>  <CAS> (1,446)
522-17-8

>  <URL> (1,446)
http://selleckchem.com/products/deguelin.html

$$$$
Alantolactone.cdx
csChFnd80/06172616062D

 19 21  0  0  0  0  0  0  0  0999 V2000
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1812    1.6674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0041    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1812    3.9326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4041    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    4.9961    4.8923    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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  8 11  1  1  0  0  0
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  9 13  1  1  0  0  0
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 12 16  2  0  0  0  0
 11 17  2  0  0  0  0
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M  END
>  <Mol_ID> (1,447)
1447

>  <Formula> (1,447)
C15H20O2

>  <MolWeight> (1,447)
232.3181

>  <Cat> (1,447)
S8318

>  <Name> (1,447)
Alantolactone

>  <Synonyms> (1,447)
helenin, helenine, Eupatal

>  <Target> (1,447)
TGF-beta/Smad

>  <Form> (1,447)
free base

>  <CAS> (1,447)
546-43-0

>  <URL> (1,447)
http://selleckchem.com/products/alantolactone.html

$$$$

csChFnd80/06172616062D

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M  END
>  <Mol_ID> (1,448)
1448

>  <Formula> (1,448)
C35H46O19

>  <MolWeight> (1,448)
770.72834

>  <Cat> (1,448)
S1074

>  <Name> (1,448)
Poliumoside

>  <Synonyms> (1,448)
N/A

>  <Target> (1,448)
Aldose Reductase

>  <Form> (1,448)
Free Base

>  <CAS> (1,448)
94079-81-9

>  <URL> (1,448)
http://www.selleck.cn/products/poliumoside.html

$$$$
S8291 Atractylenolide I.cdx
csChFnd80/06172616062D

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M  END
>  <Mol_ID> (1,449)
1449

>  <Formula> (1,449)
C15H18O2

>  <MolWeight> (1,449)
230.30222

>  <Cat> (1,449)
S8291

>  <Name> (1,449)
Atractylenolide I

>  <Synonyms> (1,449)
N/A

>  <Target> (1,449)
Immunology & Inflammation related

>  <Form> (1,449)
free base

>  <CAS> (1,449)
73069-13-3

>  <URL> (1,449)
http://selleckchem.com/products/atractylenolide-i.html

$$$$
TGR-1202.cdx
csChFnd80/06172616062D

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 32 33  1  0  0  0  0
 33 34  2  0  0  0  0
 34 35  1  0  0  0  0
 35 36  2  0  0  0  0
 36 31  1  0  0  0  0
 33 37  1  0  0  0  0
 34 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 39 41  1  0  0  0  0
 27 42  1  0  0  0  0
M  END
>  <Mol_ID> (1,450)
1450

>  <Formula> (1,450)
C31H24F3N5O3

>  <MolWeight> (1,450)
571.5491696

>  <Cat> (1,450)
S8194

>  <Name> (1,450)
umbralisib (TGR-1202)

>  <Synonyms> (1,450)
Rp-5264

>  <Target> (1,450)
PI3K

>  <Form> (1,450)
free base

>  <CAS> (1,450)
1532533-67-7

>  <URL> (1,450)
http://selleckchem.com/products/tgr-1202.html

$$$$
Sodium dichloroacetate(DCA).cdx
csChFnd80/06172616062D

  7  6  0  0  0  0  0  0  0  0999 V2000
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 Na  0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  7  2  0  0  0  0
  5  6  1  0  0  0  0
M  END
>  <Mol_ID> (1,451)
1451

>  <Formula> (1,451)
C2HCl2NaO2

>  <MolWeight> (1,451)
150.92391

>  <Cat> (1,451)
S8615

>  <Name> (1,451)
Sodium dichloroacetate (DCA)

>  <Synonyms> (1,451)
Dichloroacetic acid, bichloroacetic acid, BCA

>  <Target> (1,451)
Apoptosis related,Dehydrogenase,NKCC,ROS

>  <Form> (1,451)
sodium salt

>  <CAS> (1,451)
2156-56-1

>  <URL> (1,451)
http://selleckchem.com/products/sodium-dichloroacetate-dca.html

$$$$
2-D08.cdx
csChFnd80/06172616062D

 20 22  0  0  0  0  0  0  0  0999 V2000
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    7.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  7 11  2  0  0  0  0
  9 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
 17 18  1  0  0  0  0
 16 19  1  0  0  0  0
 15 20  1  0  0  0  0
M  END
>  <Mol_ID> (1,452)
1452

>  <Formula> (1,452)
C15H10O5

>  <MolWeight> (1,452)
270.2369

>  <Cat> (1,452)
S8696

>  <Name> (1,452)
2-D08

>  <Synonyms> (1,452)
2',3',4'-trihydroxy flavone

>  <Target> (1,452)
SUMO

>  <Form> (1,452)
free base

>  <CAS> (1,452)
144707-18-6

>  <URL> (1,452)
http://selleckchem.com/products/2-d08.html

$$$$
S9329 Orcinol.cdx
csChFnd80/06172616062D

  9  9  0  0  0  0  0  0  0  0999 V2000
    1.2135    0.7130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2213    2.1251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4202    0.0233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4314    2.8159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6342    0.7018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6449    2.1179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4335    4.2159    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8456    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  5  7  2  0  0  0  0
  5  8  1  0  0  0  0
  6  9  1  0  0  0  0
  6  7  1  0  0  0  0
M  END
>  <Mol_ID> (1,453)
1453

>  <Formula> (1,453)
C7H8O2

>  <MolWeight> (1,453)
124.13722

>  <Cat> (1,453)
S9329

>  <Name> (1,453)
Orcinol

>  <Synonyms> (1,453)
5-Methylresorcinol; 3,5-ToluenediolOrcin; 5-Methyl-1,3-benzenediol; 3,5-Dihydroxytoluene

>  <Target> (1,453)
Others

>  <Form> (1,453)
free base

>  <CAS> (1,453)
504-15-4

>  <URL> (1,453)
https://www.selleckchem.com/products/orcinol.html

$$$$
S9330 6-Hydroxy-4-methylcoumarin.cdx
csChFnd80/06172616062D

 13 14  0  0  0  0  0  0  0  0999 V2000
    3.6377    0.7013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6377    2.1013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4229    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8477    0.0028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4277    2.7998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8525    2.8026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2046    0.7034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0541    0.6993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2214    2.1033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4277    4.2067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0709    2.0992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0080    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2754    2.7946    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6 11  2  0  0  0  0
  7 12  2  0  0  0  0
  7  9  1  0  0  0  0
  8 11  1  0  0  0  0
 11 13  1  0  0  0  0
M  END
>  <Mol_ID> (1,454)
1454

>  <Formula> (1,454)
C10H8O3

>  <MolWeight> (1,454)
176.16872

>  <Cat> (1,454)
S9330

>  <Name> (1,454)
6-Hydroxy-4-methylcoumarin

>  <Target> (1,454)
Others

>  <Form> (1,454)
free base

>  <CAS> (1,454)
2373-31-1

>  <URL> (1,454)
https://www.selleckchem.com/products/6-hydroxy-4-methylcoumarin.html

$$$$
S9336 Ethyl Coumarin-3-carboxylate.cdx
csChFnd80/06172616062D

 16 17  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  6 10  2  0  0  0  0
  7 11  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 12  2  0  0  0  0
 11 13  1  0  0  0  0
 11 14  2  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
M  END
>  <Mol_ID> (1,455)
1455

>  <Formula> (1,455)
C12H10O4

>  <MolWeight> (1,455)
218.2054

>  <Cat> (1,455)
S9336

>  <Name> (1,455)
Ethyl Coumarin-3-carboxylate

>  <Target> (1,455)
Others

>  <Form> (1,455)
free base

>  <CAS> (1,455)
1846-76-0

>  <URL> (1,455)
https://www.selleckchem.com/products/ethyl-coumarin-3-carboxylate.html

$$$$
S9337 Ethyl vanillin acetate.cdx
csChFnd80/06172616062D

 16 16  0  0  0  0  0  0  0  0999 V2000
    4.8536    4.2076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6350    3.5041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0730    3.5035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8536    5.6066    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6350    2.0968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4235    4.2035    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0730    2.0956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0651    6.3061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8554    1.3922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2111    3.5035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2862    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2766    5.6066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2111    2.1040    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4966    2.0940    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2862    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  5  9  2  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  7  9  1  0  0  0  0
  8 12  1  0  0  0  0
 10 13  1  0  0  0  0
 10 14  2  0  0  0  0
 11 15  2  0  0  0  0
 11 16  1  0  0  0  0
M  END
>  <Mol_ID> (1,456)
1456

>  <Formula> (1,456)
C11H12O4

>  <MolWeight> (1,456)
208.21058

>  <Cat> (1,456)
S9337

>  <Name> (1,456)
Ethyl vanillin acetate

>  <Target> (1,456)
Others

>  <Form> (1,456)
free base

>  <CAS> (1,456)
72207-94-4

>  <URL> (1,456)
https://www.selleckchem.com/products/ethyl-vanillin-acetate.html

$$$$
S9340 Bz-RS-ISer(3-Ph)-Ome.cdx
csChFnd80/06172616062D

 22 23  0  0  0  0  0  0  0  0999 V2000
    6.0622    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  1  0  0  0  0
  4  1  1  0  0  0  0
  2  3  1  0  0  0  0
  5  2  1  0  0  0  0
  2 10  1  1  0  0  0
  3  8  1  6  0  0  0
  6  4  2  0  0  0  0
  7  4  1  0  0  0  0
  9  5  2  0  0  0  0
 11  5  1  0  0  0  0
 12  7  2  0  0  0  0
 13  7  1  0  0  0  0
 14  8  2  0  0  0  0
 15  8  1  0  0  0  0
 16 11  1  0  0  0  0
 17 12  1  0  0  0  0
 20 13  2  0  0  0  0
 19 14  1  0  0  0  0
 18 15  2  0  0  0  0
 17 22  2  0  0  0  0
 21 18  1  0  0  0  0
 19 21  2  0  0  0  0
 22 20  1  0  0  0  0
M  END
>  <Mol_ID> (1,457)
1457

>  <Formula> (1,457)
C17H17NO4

>  <MolWeight> (1,457)
299.32118

>  <Cat> (1,457)
S9340

>  <Name> (1,457)
Bz-RS-ISer(3-Ph)-Ome

>  <Target> (1,457)
Others

>  <Form> (1,457)
free base

>  <CAS> (1,457)
32981-85-4

>  <URL> (1,457)
https://www.selleckchem.com/products/bz-rs-iser-3-ph-ome.html

$$$$
S9343 Sequoyitol.cdx
csChFnd80/06172616062D

 13 13  0  0  0  0  0  0  0  0999 V2000
    3.6373    3.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  1  6  0  0  0
  3  7  1  0  0  0  0
  3  8  1  6  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  1  0  0  0
  7 12  1  1  0  0  0
  7 10  1  0  0  0  0
 10 13  1  1  0  0  0
M  END
>  <Mol_ID> (1,458)
1458

>  <Formula> (1,458)
C7H14O6

>  <MolWeight> (1,458)
194.18246

>  <Cat> (1,458)
S9343

>  <Name> (1,458)
Sequoyitol

>  <Target> (1,458)
Others

>  <Form> (1,458)
free base

>  <CAS> (1,458)
523-92-2

>  <URL> (1,458)
https://www.selleckchem.com/products/sequoyitol.html

$$$$
S9347 Allitol.cdx
csChFnd80/06172616062D

 12 11  0  0  0  0  0  0  0  0999 V2000
    0.0000    1.3998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2123    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4247    1.3998    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6372    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8495    1.3998    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0620    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2743    1.3998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4867    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4247    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8495    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    3.4999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0620    3.4999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
  3  9  1  1  0  0  0
  5 10  1  1  0  0  0
  4 11  1  6  0  0  0
  6 12  1  6  0  0  0
M  END
>  <Mol_ID> (1,459)
1459

>  <Formula> (1,459)
C6H14O6

>  <MolWeight> (1,459)
182.17176

>  <Cat> (1,459)
S9347

>  <Name> (1,459)
Allitol

>  <Synonyms> (1,459)
Allodulcitol

>  <Target> (1,459)
Others

>  <Form> (1,459)
free base

>  <CAS> (1,459)
488-44-8

>  <URL> (1,459)
https://www.selleckchem.com/products/allitol.html

$$$$
S9348 D-(+)-Trehalose Anhydrous.cdx
csChFnd80/06172616062D

 23 24  0  0  0  0  0  0  0  0999 V2000
    3.6370    4.1746    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8308    4.8742    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4550    4.8545    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6646    2.7869    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0405    4.1746    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2413    4.1467    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4470    2.0674    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8586    2.0873    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0405    2.8068    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2581    4.8742    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2651    2.7513    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0199    4.8386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4628    0.6800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2581    2.0953    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4638    4.1746    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2581    6.2815    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0475    2.0438    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.2461    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4638    2.8068    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2581    0.6958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6853    4.8742    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6853    2.0953    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0405    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  6  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  5  2  1  6  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  1  6  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  1  0  0  0
  7 13  1  1  0  0  0
  7 11  1  0  0  0  0
  9 14  1  0  0  0  0
 10 15  1  0  0  0  0
 10 16  1  6  0  0  0
 11 17  1  6  0  0  0
 12 18  1  0  0  0  0
 14 19  1  0  0  0  0
 14 20  1  1  0  0  0
 15 21  1  1  0  0  0
 15 19  1  0  0  0  0
 19 22  1  6  0  0  0
 20 23  1  0  0  0  0
M  END
>  <Mol_ID> (1,460)
1460

>  <Formula> (1,460)
C12H22O11

>  <MolWeight> (1,460)
342.29648

>  <Cat> (1,460)
S9348

>  <Name> (1,460)
D-(+)-Trehalose Anhydrous

>  <Target> (1,460)
Others

>  <Form> (1,460)
free base

>  <CAS> (1,460)
99-20-7

>  <URL> (1,460)
https://www.selleckchem.com/products/d-trehalose-anhydrous.html

$$$$
S9350 Ethyl 4-Methoxycinnamate.cdx
csChFnd80/06172616062D

 15 15  0  0  0  0  0  0  0  0999 V2000
    8.4870    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  4  9  2  0  0  0  0
  1 10  2  0  0  0  0
  1 11  1  0  0  0  0
 12 13  1  0  0  0  0
  7 12  1  0  0  0  0
 14 15  1  0  0  0  0
 11 14  1  0  0  0  0
M  END
>  <Mol_ID> (1,461)
1461

>  <Formula> (1,461)
C12H14O3

>  <MolWeight> (1,461)
206.23776

>  <Cat> (1,461)
S9350

>  <Name> (1,461)
Ethyl 4-Methoxycinnamate

>  <Synonyms> (1,461)
Ethyl p-methoxycinnamate, 4-Methoxycinnamic Acid Ethyl Ester, Ethyl methoxycinnamate, Ethyl para-methoxycinnamate

>  <Target> (1,461)
Fungal

>  <Form> (1,461)
free base

>  <CAS> (1,461)
24393-56-4

>  <URL> (1,461)
https://www.selleckchem.com/products/ethyl-4-methoxycinnamate.html

$$$$
S9360 4-Hydroxyquinazoline.cdx
csChFnd80/06172616062D

 11 12  0  0  0  0  0  0  0  0999 V2000
    2.4335    0.6885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4335    2.0758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6554    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2185    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6554    2.7712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2185    2.7712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8738    0.6885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.6885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8738    2.0758    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6554    4.2225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  2  0  0  0  0
  6 11  1  0  0  0  0
  7  9  1  0  0  0  0
  8 11  2  0  0  0  0
M  END
>  <Mol_ID> (1,462)
1462

>  <Formula> (1,462)
C8H6N2O

>  <MolWeight> (1,462)
146.14604

>  <Cat> (1,462)
S9360

>  <Name> (1,462)
4-Hydroxyquinazoline

>  <Synonyms> (1,462)
Quinazolin-4-ol, 4-Quinazolinol

>  <Target> (1,462)
PARP

>  <Form> (1,462)
free base

>  <CAS> (1,462)
491-36-1

>  <URL> (1,462)
https://www.selleckchem.com/products/4-hydroxyquinazoline-.html

$$$$
S9361 Coumarin-3-carboxylic acid.cdx
csChFnd80/06172616062D

 14 15  0  0  0  0  0  0  0  0999 V2000
    2.4354    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4302    0.7101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6286    2.7945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2233    2.7935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6414    0.0127    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2163    0.0081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8471    2.0821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0046    2.1009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8395    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0595    2.7821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0519    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2741    2.0808    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0595    4.1796    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  6 10  2  0  0  0  0
  7 11  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 12  2  0  0  0  0
 11 13  1  0  0  0  0
 11 14  2  0  0  0  0
M  END
>  <Mol_ID> (1,463)
1463

>  <Formula> (1,463)
C10H6O4

>  <MolWeight> (1,463)
190.15224

>  <Cat> (1,463)
S9361

>  <Name> (1,463)
Coumarin-3-carboxylic acid

>  <Target> (1,463)
Others

>  <Form> (1,463)
free base

>  <CAS> (1,463)
531-81-7

>  <URL> (1,463)
https://www.selleckchem.com/products/coumarin-3-carboxylic-acid.html

$$$$
S9362 1-Naphthaleneacetic acid.cdx
csChFnd80/06172616062D

 14 15  0  0  0  0  0  0  0  0999 V2000
    3.6372    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    0.7001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    4.1999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  1 10  2  0  0  0  0
  5 10  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  2  0  0  0  0
 11 14  1  0  0  0  0
  1 12  1  0  0  0  0
M  END
>  <Mol_ID> (1,464)
1464

>  <Formula> (1,464)
C12H10O2

>  <MolWeight> (1,464)
186.2066

>  <Cat> (1,464)
S9362

>  <Name> (1,464)
1-Naphthaleneacetic acid

>  <Synonyms> (1,464)
¦Á-Naphthaleneacetic acid

>  <Target> (1,464)
Others

>  <Form> (1,464)
free base

>  <CAS> (1,464)
86-87-3

>  <URL> (1,464)
https://www.selleckchem.com/products/1-naphthaleneacetic-acid.html

$$$$
S9364 6-Hydroxycoumarin.cdx
csChFnd80/06172616062D

 12 13  0  0  0  0  0  0  0  0999 V2000
    3.6342    2.1091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6342    0.7019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4227    2.8110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.8110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4227    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2113    2.1091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0569    2.1091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0569    0.7019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2113    0.7019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8110    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2684    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  6 10  2  0  0  0  0
  7 11  1  0  0  0  0
  7 10  1  0  0  0  0
  8  9  1  0  0  0  0
  9 12  2  0  0  0  0
M  END
>  <Mol_ID> (1,465)
1465

>  <Formula> (1,465)
C9H6O3

>  <MolWeight> (1,465)
162.14214

>  <Cat> (1,465)
S9364

>  <Name> (1,465)
6-Hydroxycoumarin

>  <Target> (1,465)
Others

>  <Form> (1,465)
free base

>  <CAS> (1,465)
6093-68-1

>  <URL> (1,465)
https://www.selleckchem.com/products/6-hydroxycoumarin.html

$$$$
S9366 5'-Adenylic acid.cdx
csChFnd80/06172616062D

 23 25  0  0  0  0  0  0  0  0999 V2000
    8.8569    2.8953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5248    2.4646    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.0904    1.1338    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.9118    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6905    1.1359    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8660    0.0044    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2597    2.4679    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.3936    3.2892    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9288    2.9024    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7951    2.0811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6636    2.9057    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0982    4.2365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    5.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.4521    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1018    6.6614    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5018    6.6593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1999    5.4459    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4981    4.2345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2488    2.3174    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   10.8885    3.6702    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8960    1.9570    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6017    2.6777    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6092    0.9646    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  6  0  0  0
  2  3  1  0  0  0  0
  3  4  1  1  0  0  0
  3  5  1  0  0  0  0
  5  6  1  1  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  2  8  1  0  0  0  0
  7  9  1  6  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 12 18  2  0  0  0  0
  9 18  1  0  0  0  0
 19 20  2  0  0  0  0
 19 21  1  0  0  0  0
 19 22  1  0  0  0  0
 19 23  1  0  0  0  0
  1 21  1  0  0  0  0
M  END
>  <Mol_ID> (1,466)
1466

>  <Formula> (1,466)
C10H14N5O7P

>  <MolWeight> (1,466)
347.221221

>  <Cat> (1,466)
S9366

>  <Name> (1,466)
5'-Adenylic acid

>  <Synonyms> (1,466)
AMP, Adenosine monophosphate

>  <Target> (1,466)
Others

>  <Form> (1,466)
free base

>  <CAS> (1,466)
61-19-8

>  <URL> (1,466)
https://www.selleckchem.com/products/5-adenylic-acid.html

$$$$
S9368 ADP.cdx
csChFnd80/06172616062D

 27 29  0  0  0  0  0  0  0  0999 V2000
    8.0319    2.8649    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.1371    2.0061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6899    2.4662    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4842    4.1735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2860    2.8171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2414    0.6074    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5773    3.3387    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2367    1.1427    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.8779    4.1580    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.5466    2.2274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5365    0.0298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4465    2.5178    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8639    1.1573    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.0455    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6813    0.8196    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.6893    3.0362    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1212    2.9691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9695    0.0803    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8495    4.3425    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5242    4.7938    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
    1.9755    6.1191    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0729    3.4685    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1989    5.2451    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0535    7.1725    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.2505    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1070    8.0946    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1314    8.2260    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  1  1  1  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  5  9  1  0  0  0  0
  6 11  2  0  0  0  0
  7 12  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  6  0  0  0
 10 15  2  0  0  0  0
 10 16  1  0  0  0  0
 11 15  1  0  0  0  0
 12 17  1  1  0  0  0
 12 13  1  0  0  0  0
 13 18  1  6  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
 20 23  2  0  0  0  0
 21 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
 24 27  2  0  0  0  0
M  END
>  <Mol_ID> (1,467)
1467

>  <Formula> (1,467)
C10H15N5O10P2

>  <MolWeight> (1,467)
427.201122

>  <Cat> (1,467)
S9368

>  <Name> (1,467)
ADP

>  <Synonyms> (1,467)
Adenosine diphosphate, adenosine pyrophosphate, Adenosine 5'-diphosphate

>  <Target> (1,467)
Others

>  <Form> (1,467)
free base

>  <CAS> (1,467)
58-64-0

>  <URL> (1,467)
https://www.selleckchem.com/products/adp.html

$$$$
S9369 Xanthosine Dihydrate.cdx
csChFnd80/06172616062D

 20 22  0  0  0  0  0  0  0  0999 V2000
    3.5383    3.3080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6938    4.1167    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4156    4.1422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3798    1.9412    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0230    3.6770    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2611    5.4427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8513    5.4710    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1288    3.5857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0895    1.3832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1427    4.4777    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4582    2.3468    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.9702    2.2177    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.4245    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9292    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2709    3.6571    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.8640    2.3468    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.6326    1.2160    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6019    4.0912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6875    1.2146    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6433    3.1554    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  5  2  1  6  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6  7  2  0  0  0  0
  8 12  1  0  0  0  0
  8 13  2  0  0  0  0
  9 14  2  0  0  0  0
  9 12  1  0  0  0  0
 10 15  1  0  0  0  0
 11 16  1  0  0  0  0
 11 17  1  1  0  0  0
 15 18  1  6  0  0  0
 15 16  1  0  0  0  0
 16 19  1  1  0  0  0
 18 20  1  0  0  0  0
M  END
>  <Mol_ID> (1,468)
1468

>  <Formula> (1,468)
C10H12N4O6

>  <MolWeight> (1,468)
284.22548

>  <Cat> (1,468)
S9369

>  <Name> (1,468)
Xanthosine

>  <Synonyms> (1,468)
Xanthine riboside

>  <Target> (1,468)
Others

>  <Form> (1,468)
free base

>  <CAS> (1,468)
146-80-5

>  <URL> (1,468)
https://www.selleckchem.com/products/xanthosine.html

$$$$
S9374 2',5'-Dihydroxyacetophenone.cdx
csChFnd80/06172616062D

 11 11  0  0  0  0  0  0  0  0999 V2000
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  2  0  0  0  0
  7 11  1  0  0  0  0
  7 10  1  0  0  0  0
M  END
>  <Mol_ID> (1,469)
1469

>  <Formula> (1,469)
C8H8O3

>  <MolWeight> (1,469)
152.14732

>  <Cat> (1,469)
S9374

>  <Name> (1,469)
2',5'-Dihydroxyacetophenone

>  <Synonyms> (1,469)
DHAP, 2-Acetylhydroquinone, Quinacetophenone

>  <Target> (1,469)
ERK,Interleukins,NF-¦ÊB,NOS,TNF-alpha

>  <Form> (1,469)
free base

>  <CAS> (1,469)
490-78-8

>  <URL> (1,469)
https://www.selleckchem.com/products/2-5-dihydroxyacetophenone.html

$$$$
S9378 4',5-Dihydroxyflavone.cdx
csChFnd80/06172616062D

 19 21  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  2  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  2  0  0  0  0
  7 11  2  0  0  0  0
  9 12  1  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
 14 16  2  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
M  END
>  <Mol_ID> (1,470)
1470

>  <Formula> (1,470)
C15H10O4

>  <MolWeight> (1,470)
254.2375

>  <Cat> (1,470)
S9378

>  <Name> (1,470)
4',5-Dihydroxyflavone

>  <Target> (1,470)
Carbohydrate Metabolism,Lipoxygenase

>  <Form> (1,470)
free base

>  <CAS> (1,470)
6665-67-4

>  <URL> (1,470)
https://www.selleckchem.com/products/4-5-ihydroxyflavone.html

$$$$
S9384 Sophocarpine Monohydrate.cdx
csChFnd80/06172616062D

 23 25  0  0  0  0  0  0  0  0999 V2000
    2.4329    2.0759    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6508    2.7692    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2146    2.7692    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4329    0.6931    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6508    4.1553    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8656    2.0759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2146    4.1553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6508    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2146    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4329    4.8450    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8861    4.8656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8656    0.6931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.6931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4122    6.2929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8656    6.2929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6269    7.0067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2146    6.9860    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4329    3.6098    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6508    1.3211    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2146    1.4068    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6508    5.6205    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4809    2.6481    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1 19  1  6  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2 20  1  6  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3 21  1  6  0  0  0
  4  9  1  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  5 22  1  1  0  0  0
  6 13  1  0  0  0  0
  7 11  1  0  0  0  0
  8 14  1  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 11 15  1  0  0  0  0
 12 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 18  2  0  0  0  0
 16 17  2  0  0  0  0
M  END
>  <Mol_ID> (1,471)
1471

>  <Formula> (1,471)
C15H24N2O2

>  <MolWeight> (1,471)
264.36326

>  <Cat> (1,471)
S9384

>  <Name> (1,471)
Sophocarpine Monohydrate

>  <Target> (1,471)
Immunology & Inflammation related

>  <Form> (1,471)
free base

>  <CAS> (1,471)
145572-44-7

>  <URL> (1,471)
https://www.selleckchem.com/products/sophocarpine-monohydrate.html

$$$$
S9387 Maackiain.cdx
csChFnd80/06172616062D

 23 27  0  0  0  0  0  0  0  0999 V2000
    6.7524    2.5510    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.9419    1.4102    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.1281    2.3985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9631    3.6654    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6263    1.8367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5014    0.1726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7113    1.1084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9660    3.5323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6242    3.2442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3514    1.1346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8862    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1231    0.9725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3740    3.3508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3543    3.9333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1393    1.8352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9408    2.0969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1331    3.2409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8215    1.3993    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3253    1.9680    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8266    3.6472    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5757    3.7169    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0421    0.1032    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
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  1  4  1  0  0  0  0
  1 22  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2 23  1  1  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5  9  2  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  7 11  1  0  0  0  0
  8 13  2  0  0  0  0
  9 14  1  0  0  0  0
 10 15  2  0  0  0  0
 12 16  2  0  0  0  0
 13 16  1  0  0  0  0
 14 17  2  0  0  0  0
 15 18  1  0  0  0  0
 15 17  1  0  0  0  0
 16 19  1  0  0  0  0
 17 20  1  0  0  0  0
 18 21  1  0  0  0  0
 20 21  1  0  0  0  0
M  END
>  <Mol_ID> (1,472)
1472

>  <Formula> (1,472)
C16H12O5

>  <MolWeight> (1,472)
284.26348

>  <Cat> (1,472)
S9387

>  <Name> (1,472)
Maackiain

>  <Synonyms> (1,472)
Demethylpterocarpin

>  <Target> (1,472)
Anti-infection

>  <Form> (1,472)
free base

>  <CAS> (1,472)
19908-48-6

>  <URL> (1,472)
https://www.selleckchem.com/products/maackiain.html

$$$$
S9392 Praeruptorin B.cdx
csChFnd80/06172616062D

 31 33  0  0  0  0  0  0  0  0999 V2000
    3.6373    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.9000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7534    5.5156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6533    3.9569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  1  4  2  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 10 15  2  0  0  0  0
 15 16  1  0  0  0  0
  7 16  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 17 20  1  0  0  0  0
 13 20  1  0  0  0  0
 14 19  1  0  0  0  0
  7 21  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 23 26  2  0  0  0  0
 24 27  1  0  0  0  0
 22 23  1  0  0  0  0
 18 22  1  6  0  0  0
 17 28  1  0  0  0  0
 17 29  1  0  0  0  0
 19  5  1  6  0  0  0
 25 30  1  0  0  0  0
  3 31  1  0  0  0  0
M  END
>  <Mol_ID> (1,473)
1473

>  <Formula> (1,473)
C24H26O7

>  <MolWeight> (1,473)
426.45904

>  <Cat> (1,473)
S9392

>  <Name> (1,473)
Praeruptorin B

>  <Target> (1,473)
Fatty Acid Synthase

>  <Form> (1,473)
free base

>  <CAS> (1,473)
73069-28-0

>  <URL> (1,473)
https://www.selleckchem.com/products/praeruptorin-b.html

$$$$
S9393 (4S)-4-Hydroxy-L-isoleucine.cdx
csChFnd80/06172616062D

 10  9  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  6  0  0  0
  2  5  1  0  0  0  0
  2  6  1  1  0  0  0
  3  7  1  0  0  0  0
  3  8  1  1  0  0  0
  5  9  1  0  0  0  0
  5 10  2  0  0  0  0
M  END
>  <Mol_ID> (1,474)
1474

>  <Formula> (1,474)
C6H13NO3

>  <MolWeight> (1,474)
147.17232

>  <Cat> (1,474)
S9393

>  <Name> (1,474)
(4S)-4-Hydroxy-L-isoleucine

>  <Target> (1,474)
Others

>  <Form> (1,474)
free base

>  <CAS> (1,474)
55399-93-4

>  <URL> (1,474)
https://www.selleckchem.com/products/4s-4-hydroxy-l-isoleucine.html

$$$$
S9395 N-Benzoyl-(2R,3S)-3-phenylisoserine.cdx
csChFnd80/06172616062D

 21 22  0  0  0  0  0  0  0  0999 V2000
    6.0622    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2746    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  1  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  1  6  0  0  0
  5 10  1  0  0  0  0
  6 11  2  0  0  0  0
  7 12  1  0  0  0  0
  7 13  2  0  0  0  0
  8 14  1  0  0  0  0
  8 15  2  0  0  0  0
 10 16  2  0  0  0  0
 11 16  1  0  0  0  0
 12 17  1  0  0  0  0
 12 18  2  0  0  0  0
 17 19  2  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 21  2  0  0  0  0
M  END
>  <Mol_ID> (1,475)
1475

>  <Formula> (1,475)
C16H15NO4

>  <MolWeight> (1,475)
285.2946

>  <Cat> (1,475)
S9395

>  <Name> (1,475)
N-Benzoyl-(2R,3S)-3-phenylisoserine

>  <Synonyms> (1,475)
taxol side chain

>  <Target> (1,475)
Others

>  <Form> (1,475)
free base

>  <CAS> (1,475)
132201-33-3

>  <URL> (1,475)
https://www.selleckchem.com/products/n-benzoyl-2r-3s-3-phenylisoserine.html

$$$$
S9397 Alliin.cdx
csChFnd80/06172616062D

 11 10  0  0  0  0  0  0  0  0999 V2000
    7.2746    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 S   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  3  2  1  6  0  0  0
  1  3  1  0  0  0  0
  3  4  1  0  0  0  0
  1  5  2  0  0  0  0
  1  6  1  0  0  0  0
  7  8  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
  7  9  1  6  0  0  0
  4  7  1  0  0  0  0
M  END
>  <Mol_ID> (1,476)
1476

>  <Formula> (1,476)
C6H11NO3S

>  <MolWeight> (1,476)
177.22144

>  <Cat> (1,476)
S9397

>  <Name> (1,476)
Alliin

>  <Synonyms> (1,476)
S-allyl cysteine sulfoxide, ACSO, 3-(Allylsulphinyl)-L-alanine

>  <Target> (1,476)
Others

>  <Form> (1,476)
free base

>  <CAS> (1,476)
556-27-4

>  <URL> (1,476)
https://www.selleckchem.com/products/alliin.html

$$$$
S9398 Crassicauline A.cdx
csChFnd80/06172616062D

 46 52  0  0  0  0  0  0  0  0999 V2000
    0.7798    6.0578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5336    4.7081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5978    3.8204    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.0593    6.5197    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.1826    6.8327    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.5520    5.3024    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8022    2.8909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.8437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0148    7.2646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0544    7.9072    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1979    3.3509    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.8744    4.2967    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.1092    5.6534    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,477)
1477

>  <Formula> (1,477)
C35H49NO10

>  <MolWeight> (1,477)
643.76426

>  <Cat> (1,477)
S9398

>  <Name> (1,477)
Crassicauline A

>  <Target> (1,477)
Others

>  <Form> (1,477)
free base

>  <CAS> (1,477)
79592-91-9

>  <URL> (1,477)
https://www.selleckchem.com/products/crassicauline-a.html

$$$$
S9399 1,2,3,4,6-O-Pentagalloylglucose.cdx
csChFnd80/06172616062D

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M  END
>  <Mol_ID> (1,478)
1478

>  <Formula> (1,478)
C41H32O26

>  <MolWeight> (1,478)
940.67718

>  <Cat> (1,478)
S9399

>  <Name> (1,478)
1,2,3,4,6-O-Pentagalloylglucose

>  <Target> (1,478)
Others

>  <Form> (1,478)
free base

>  <CAS> (1,478)
14937-32-7

>  <URL> (1,478)
https://www.selleckchem.com/products/o-pentagalloylglucose.html

$$$$
S9400 Rhynchophylline.cdx
csChFnd80/06172616062D

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M  END
>  <Mol_ID> (1,479)
1479

>  <Formula> (1,479)
C22H28N2O4

>  <MolWeight> (1,479)
384.46872

>  <Cat> (1,479)
S9400

>  <Name> (1,479)
Rhynchophylline

>  <Synonyms> (1,479)
Mitrinermine

>  <Target> (1,479)
Calcium Channel

>  <Form> (1,479)
free base

>  <CAS> (1,479)
76-66-4

>  <URL> (1,479)
https://www.selleckchem.com/products/rhynchophylline.html

$$$$
S9401 3,6'-Disinapoyl sucrose.cdx
csChFnd80/06172616062D

 53 56  0  0  0  0  0  0  0  0999 V2000
   15.7623    6.2995    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   16.0516    7.6713    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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 17 14  1  0  0  0  0
 18 13  1  0  0  0  0
M  END
>  <Mol_ID> (1,480)
1480

>  <Formula> (1,480)
C34H42O19

>  <MolWeight> (1,480)
754.68588

>  <Cat> (1,480)
S9401

>  <Name> (1,480)
3,6'-Disinapoyl sucrose

>  <Synonyms> (1,480)
Disinapoyl sucrose

>  <Target> (1,480)
Others

>  <Form> (1,480)
free base

>  <CAS> (1,480)
139891-98-8

>  <URL> (1,480)
https://www.selleckchem.com/products/3-6-disinapoyl-sucrose.html

$$$$
S9402 (20R)-Protopanaxdiol.cdx
csChFnd80/06172616062D

 37 40  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,481)
1481

>  <Formula> (1,481)
C30H52O3

>  <MolWeight> (1,481)
460.73208

>  <Cat> (1,481)
S9402

>  <Name> (1,481)
(20R)-Protopanaxadiol

>  <Target> (1,481)
VEGFR

>  <Form> (1,481)
free base

>  <CAS> (1,481)
7755-01-3

>  <URL> (1,481)
https://www.selleckchem.com/products/20r-protopanaxadiol.html

$$$$
S9403 Ecliptasaponin A.cdx
csChFnd80/06172616062D

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M  END
>  <Mol_ID> (1,482)
1482

>  <Formula> (1,482)
C36H58O9

>  <MolWeight> (1,482)
634.84032

>  <Cat> (1,482)
S9403

>  <Name> (1,482)
Ecliptasaponin A

>  <Target> (1,482)
Others

>  <Form> (1,482)
free base

>  <CAS> (1,482)
78285-90-2

>  <URL> (1,482)
https://www.selleckchem.com/products/ecliptasaponin-a.html

$$$$
S9404 Pristimerin.cdx
csChFnd80/06172616062D

 35 39  0  0  0  0  0  0  0  0999 V2000
    7.3258    4.1946    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,483)
1483

>  <Formula> (1,483)
C30H40O4

>  <MolWeight> (1,483)
464.6362

>  <Cat> (1,483)
S9404

>  <Name> (1,483)
Pristimerin

>  <Target> (1,483)
Lipase

>  <Form> (1,483)
free base

>  <CAS> (1,483)
1258-84-0

>  <URL> (1,483)
https://www.selleckchem.com/products/pristimerin.html

$$$$
S9405 Sesamoside.cdx
csChFnd80/06172616062D

 31 34  0  0  0  0  0  0  0  0999 V2000
    1.1864    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,484)
1484

>  <Formula> (1,484)
C17H24O12

>  <MolWeight> (1,484)
420.36526

>  <Cat> (1,484)
S9405

>  <Name> (1,484)
Sesamoside

>  <Target> (1,484)
Immunology & Inflammation related

>  <Form> (1,484)
free base

>  <CAS> (1,484)
117479-87-5

>  <URL> (1,484)
https://www.selleckchem.com/products/sesamoside.html

$$$$
S9406 Sauchinone.cdx
csChFnd80/06172616062D

 29 34  0  0  0  0  0  0  0  0999 V2000
    8.3135    6.2791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,485)
1485

>  <Formula> (1,485)
C20H20O6

>  <MolWeight> (1,485)
356.3692

>  <Cat> (1,485)
S9406

>  <Name> (1,485)
Sauchinone

>  <Target> (1,485)
Immunology & Inflammation related

>  <Form> (1,485)
free base

>  <CAS> (1,485)
177931-17-8

>  <URL> (1,485)
https://www.selleckchem.com/products/sauchinone.html

$$$$
S9407 Angoroside C.cdx
csChFnd80/06172616062D

 55 59  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,486)
1486

>  <Formula> (1,486)
C36H48O19

>  <MolWeight> (1,486)
784.75492

>  <Cat> (1,486)
S9407

>  <Name> (1,486)
Angoroside C

>  <Target> (1,486)
Immunology & Inflammation related

>  <Form> (1,486)
free base

>  <CAS> (1,486)
115909-22-3

>  <URL> (1,486)
https://www.selleckchem.com/products/angoroside-c.html

$$$$
S9408 Beta-Elemonic.cdx
csChFnd80/06172616062D

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M  END
>  <Mol_ID> (1,487)
1487

>  <Formula> (1,487)
C30H46O3

>  <MolWeight> (1,487)
454.68444

>  <Cat> (1,487)
S9408

>  <Name> (1,487)
Beta-Elemonic acid

>  <Synonyms> (1,487)
3-Oxotirucallenoic Acid

>  <Target> (1,487)
Immunology & Inflammation related

>  <Form> (1,487)
free base

>  <CAS> (1,487)
28282-25-9

>  <URL> (1,487)
https://www.selleckchem.com/products/beta-elemonic.html

$$$$
S9409 Kavain.cdx
csChFnd80/06172616062D

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M  END
>  <Mol_ID> (1,488)
1488

>  <Formula> (1,488)
C14H14O3

>  <MolWeight> (1,488)
230.25916

>  <Cat> (1,488)
S9409

>  <Name> (1,488)
Kavain

>  <Synonyms> (1,488)
(+)-Kavain

>  <Target> (1,488)
GABA Receptor

>  <Form> (1,488)
free base

>  <CAS> (1,488)
500-64-1

>  <URL> (1,488)
https://www.selleckchem.com/products/kavain.html

$$$$

csChFnd80/06172616062D

 41 45  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,489)
1489

>  <Formula> (1,489)
C32H40O8

>  <MolWeight> (1,489)
552.6552

>  <Cat> (1,489)
S9410

>  <Name> (1,489)
Euphorbia factor L1

>  <Target> (1,489)
Apoptosis related

>  <Form> (1,489)
free base

>  <CAS> (1,489)
76376-43-7

>  <URL> (1,489)
https://www.selleckchem.com/products/euphorbia-factor-l1.html

$$$$
S9411 Liensinine.cdx
csChFnd80/06172616062D

 45 50  0  0  0  0  0  0  0  0999 V2000
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1490

>  <Formula> (1,490)
C37H42N2O6

>  <MolWeight> (1,490)
610.73918

>  <Cat> (1,490)
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>  <Name> (1,490)
Liensinine

>  <Target> (1,490)
Immunology & Inflammation related

>  <Form> (1,490)
free base

>  <CAS> (1,490)
2586-96-1

>  <URL> (1,490)
https://www.selleckchem.com/products/liensinine.html

$$$$
S9412 Flavokawain B.cdx
csChFnd80/06172616062D

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>  <Mol_ID> (1,491)
1491

>  <Formula> (1,491)
C17H16O4

>  <MolWeight> (1,491)
284.30654

>  <Cat> (1,491)
S9412

>  <Name> (1,491)
Flavokawain B

>  <Target> (1,491)
Others

>  <Form> (1,491)
free base

>  <CAS> (1,491)
1775-97-9

>  <URL> (1,491)
https://www.selleckchem.com/products/flavokawain-b.html

$$$$
S9413 Yangonin.cdx
csChFnd80/06172616062D

 19 20  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,492)
1492

>  <Formula> (1,492)
C15H14O4

>  <MolWeight> (1,492)
258.26926

>  <Cat> (1,492)
S9413

>  <Name> (1,492)
Yangonin

>  <Synonyms> (1,492)
Y100550

>  <Target> (1,492)
Cannabinoid Receptor,Fungal

>  <Form> (1,492)
free base

>  <CAS> (1,492)
500-62-9

>  <URL> (1,492)
https://www.selleckchem.com/products/yangonin.html

$$$$
S9414 Cyasterone.cdx
csChFnd80/06172616062D

 40 44  0  0  0  0  0  0  0  0999 V2000
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    8.6231    6.0456    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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>  <Mol_ID> (1,493)
1493

>  <Formula> (1,493)
C29H44O8

>  <MolWeight> (1,493)
520.65486

>  <Cat> (1,493)
S9414

>  <Name> (1,493)
Cyasterone

>  <Target> (1,493)
EGFR

>  <Form> (1,493)
free base

>  <CAS> (1,493)
17086-76-9

>  <URL> (1,493)
https://www.selleckchem.com/products/cyasterone.html

$$$$
S9416 Triptonide.cdx
csChFnd80/06172616062D

 27 33  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,494)
1494

>  <Formula> (1,494)
C20H22O6

>  <MolWeight> (1,494)
358.38508

>  <Cat> (1,494)
S9416

>  <Name> (1,494)
Triptonide

>  <Target> (1,494)
Wnt/beta-catenin

>  <Form> (1,494)
free base

>  <CAS> (1,494)
38647-11-9

>  <URL> (1,494)
https://www.selleckchem.com/products/triptonide.html

$$$$
S9417 Homoplantaginin.cdx
csChFnd80/06172616062D

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    8.4869    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,495)
1495

>  <Formula> (1,495)
C22H22O11

>  <MolWeight> (1,495)
462.40348

>  <Cat> (1,495)
S9417

>  <Name> (1,495)
Homoplantaginin

>  <Synonyms> (1,495)
Hispidulin-7-glucoside

>  <Target> (1,495)
Immunology & Inflammation related,Interleukins,I¦ÊB/IKK,NF-¦ÊB,TNF-alpha

>  <Form> (1,495)
free base

>  <CAS> (1,495)
17680-84-1

>  <URL> (1,495)
https://www.selleckchem.com/products/homoplantaginin.html

$$$$
S9418 Parishin B.cdx
csChFnd80/06172616062D

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M  END
>  <Mol_ID> (1,496)
1496

>  <Formula> (1,496)
C32H40O19

>  <MolWeight> (1,496)
728.6486

>  <Cat> (1,496)
S9418

>  <Name> (1,496)
Parishin B

>  <Target> (1,496)
Others

>  <Form> (1,496)
free base

>  <CAS> (1,496)
174972-79-3

>  <URL> (1,496)
https://www.selleckchem.com/products/parishin-b.html

$$$$
S9420 Sinoacutine.cdx
csChFnd80/06172616062D

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  7 14  2  0  0  0  0
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  8 16  1  6  0  0  0
  8 12  1  0  0  0  0
  9 17  1  0  0  0  0
 10 17  1  0  0  0  0
 11 16  1  0  0  0  0
 13 18  2  0  0  0  0
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 14 18  1  0  0  0  0
 16 20  1  0  0  0  0
 17 21  2  0  0  0  0
 19 22  1  0  0  0  0
 10 23  1  0  0  0  0
 23 24  1  0  0  0  0
M  END
>  <Mol_ID> (1,497)
1497

>  <Formula> (1,497)
C19H21NO4

>  <MolWeight> (1,497)
327.37434

>  <Cat> (1,497)
S9420

>  <Name> (1,497)
Sinoacutine

>  <Synonyms> (1,497)
Salutaridine

>  <Target> (1,497)
Others

>  <Form> (1,497)
free base

>  <CAS> (1,497)
4090-18-0

>  <URL> (1,497)
https://www.selleckchem.com/products/sinoacutine.html

$$$$
S9421 Demethylnobiletin.cdx
csChFnd80/06172616062D

 28 30  0  0  0  0  0  0  0  0999 V2000
    4.8400    2.0948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8400    3.5035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3460    4.2077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3460    5.6164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  3  1  1  0  0  0  0
  5  1  1  0  0  0  0
  4  2  1  0  0  0  0
  6  2  1  0  0  0  0
  8  3  2  0  0  0  0
 18  3  1  0  0  0  0
  7  4  1  0  0  0  0
 10  5  1  0  0  0  0
 14  5  2  0  0  0  0
 19  6  1  0  0  0  0
  9  6  2  0  0  0  0
 11  7  1  0  0  0  0
  7 10  2  0  0  0  0
  9  8  1  0  0  0  0
 20  8  1  0  0  0  0
 21  9  1  0  0  0  0
 12 11  1  0  0  0  0
 16 11  2  0  0  0  0
 13 12  2  0  0  0  0
 22 13  1  0  0  0  0
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 15 17  2  0  0  0  0
 23 15  1  0  0  0  0
 17 16  1  0  0  0  0
 24 19  1  0  0  0  0
 25 20  1  0  0  0  0
 26 21  1  0  0  0  0
 27 22  1  0  0  0  0
 28 23  1  0  0  0  0
M  END
>  <Mol_ID> (1,498)
1498

>  <Formula> (1,498)
C20H20O8

>  <MolWeight> (1,498)
388.368

>  <Cat> (1,498)
S9421

>  <Name> (1,498)
Demethylnobiletin

>  <Synonyms> (1,498)
5-Demethylnobiletin

>  <Target> (1,498)
Leukotriene,Lipoxygenase

>  <Form> (1,498)
free base

>  <CAS> (1,498)
2174-59-6

>  <URL> (1,498)
https://www.selleckchem.com/products/demethylnobiletin.html

$$$$
S9422 Diosbulbin B.cdx
csChFnd80/06172616062D

 30 35  0  0  0  0  0  0  0  0999 V2000
    5.9167    1.2507    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5994    2.4327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7752    3.5221    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.5629    4.2224    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.3503    3.5225    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.3503    2.1224    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.5627    1.4223    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0997    2.4357    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9255    3.5227    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.1380    4.2225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.8157    4.4590    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.1586    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    8.6302    8.4661    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.5831    0.0952    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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    2.6939    5.1454    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  1  7  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 11 12  1  0  0  0  0
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  5 10  1  0  0  0  0
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 11 17  1  0  0  0  0
  9 17  1  0  0  0  0
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 12 19  2  0  0  0  0
  4 20  1  1  0  0  0
 21 22  1  0  0  0  0
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 21 25  1  0  0  0  0
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  7 26  1  1  0  0  0
  6 27  1  1  0  0  0
 11 28  1  1  0  0  0
  9 29  1  1  0  0  0
  5 30  1  6  0  0  0
M  END
>  <Mol_ID> (1,499)
1499

>  <Formula> (1,499)
C19H20O6

>  <MolWeight> (1,499)
344.3585

>  <Cat> (1,499)
S9422

>  <Name> (1,499)
Diosbulbin B

>  <Target> (1,499)
Others

>  <Form> (1,499)
free base

>  <CAS> (1,499)
20086-06-0

>  <URL> (1,499)
https://www.selleckchem.com/products/diosbulbin-b.html

$$$$
S9423 Narcissoside.cdx
csChFnd80/06172616062D

 44 48  0  0  0  0  0  0  0  0999 V2000
    9.6811    3.7025    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1599    2.3956    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.0306    1.2946    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.4221    1.4981    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.9390    2.8124    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.0652    3.9080    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.5795    5.2126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9645    5.4173    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4795    6.7147    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.8628    6.9139    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.3788    8.2043    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.5184    9.3039    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.1353    9.1046    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.6125    7.8054    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
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 35 30  1  0  0  0  0
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 12 15  1  6  0  0  0
  3  4  1  0  0  0  0
  4 16  1  6  0  0  0
 38 34  2  0  0  0  0
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 33 34  1  0  0  0  0
 35 36  2  0  0  0  0
  7  8  1  0  0  0  0
  2 17  1  6  0  0  0
  3 18  1  1  0  0  0
 35 38  1  0  0  0  0
 37 38  1  0  0  0  0
  9  8  1  6  0  0  0
 29 39  2  0  0  0  0
  5 19  1  1  0  0  0
 23 40  1  0  0  0  0
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 32 41  1  0  0  0  0
 10 20  1  1  0  0  0
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 33 43  1  0  0  0  0
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M  END
>  <Mol_ID> (1,500)
1500

>  <Formula> (1,500)
C28H32O16

>  <MolWeight> (1,500)
624.54408

>  <Cat> (1,500)
S9423

>  <Name> (1,500)
Narcissoside

>  <Target> (1,500)
Others

>  <Form> (1,500)
free base

>  <CAS> (1,500)
604-80-8

>  <URL> (1,500)
https://www.selleckchem.com/products/narcissoside.html

$$$$
S9424 Liensinine diperchlorate.cdx
csChFnd80/06172616062D

 55 58  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,501)
1501

>  <Formula> (1,501)
C37H44Cl2N2O14

>  <MolWeight> (1,501)
811.65626

>  <Cat> (1,501)
S9424

>  <Name> (1,501)
Liensinine diperchlorate

>  <Target> (1,501)
Autophagy,Mitophagy

>  <Form> (1,501)
free base

>  <CAS> (1,501)
5088-90-4

>  <URL> (1,501)
https://www.selleckchem.com/products/liensinine-diperchlorate.html

$$$$
S9425 Trifolirhizin.cdx
csChFnd80/06172616062D

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   11.0050    3.5880    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,502)
1502

>  <Formula> (1,502)
C22H22O10

>  <MolWeight> (1,502)
446.40408

>  <Cat> (1,502)
S9425

>  <Name> (1,502)
Trifolirhizin

>  <Target> (1,502)
Immunology & Inflammation related

>  <Form> (1,502)
free base

>  <CAS> (1,502)
6807-83-6

>  <URL> (1,502)
https://www.selleckchem.com/products/trifolirhizin.html

$$$$
S9427 Tabersonine.cdx
csChFnd80/06172616062D

 26 30  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,503)
1503

>  <Formula> (1,503)
C21H24N2O2

>  <MolWeight> (1,503)
336.42746

>  <Cat> (1,503)
S9427

>  <Name> (1,503)
Tabersonine

>  <Target> (1,503)
Immunology & Inflammation related

>  <Form> (1,503)
free base

>  <CAS> (1,503)
4429-63-4

>  <URL> (1,503)
https://www.selleckchem.com/products/tabersonine.html

$$$$
S9428 Brazilin.cdx
csChFnd80/06172616062D

 22 25  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,504)
1504

>  <Formula> (1,504)
C16H14O5

>  <MolWeight> (1,504)
286.27936

>  <Cat> (1,504)
S9428

>  <Name> (1,504)
Brazilin

>  <Synonyms> (1,504)
Natural Red 24

>  <Target> (1,504)
Beta Amyloid

>  <Form> (1,504)
free base

>  <CAS> (1,504)
474-07-7

>  <URL> (1,504)
https://www.selleckchem.com/products/brazilin.html

$$$$
S9429 6¦Á-Hydroxygeniposide.cdx
csChFnd80/06172616062D

 30 32  0  0  0  0  0  0  0  0999 V2000
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 15 10  1  0  0  0  0
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  3 19  1  1  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 20  1  0  0  0  0
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 24 26  1  1  0  0  0
 22 27  1  1  0  0  0
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 23 29  1  6  0  0  0
 27 30  1  0  0  0  0
M  END
>  <Mol_ID> (1,505)
1505

>  <Formula> (1,505)
C17H24O11

>  <MolWeight> (1,505)
404.36586

>  <Cat> (1,505)
S9429

>  <Name> (1,505)
6¦Á-Hydroxygeniposide

>  <Target> (1,505)
Others

>  <Form> (1,505)
free base

>  <CAS> (1,505)
52613-28-2

>  <URL> (1,505)
https://www.selleckchem.com/products/6alpha-hydroxygeniposide.html

$$$$
S9431 Dehydrocorydalin.cdx
csChFnd80/06172616062D

 27 30  0  0  0  0  0  0  0  0999 V2000
    7.2697    4.2181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0490    4.9212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6813    4.2181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4705    6.3126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0490    2.1091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4705    2.1091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8431    4.2181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
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  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
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  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
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  7 14  1  0  0  0  0
  8 12  1  0  0  0  0
  9 15  2  0  0  0  0
  9 14  1  0  0  0  0
 11 16  2  0  0  0  0
 13 17  1  0  0  0  0
 13 16  1  0  0  0  0
 14 18  2  0  0  0  0
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 16 20  1  0  0  0  0
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M  END
>  <Mol_ID> (1,506)
1506

>  <Formula> (1,506)
C22H24NO4+

>  <MolWeight> (1,506)
366.43026

>  <Cat> (1,506)
S9431

>  <Name> (1,506)
Dehydrocorydalin

>  <Target> (1,506)
Immunology & Inflammation related

>  <Form> (1,506)
free base

>  <CAS> (1,506)
30045-16-0

>  <URL> (1,506)
https://www.selleckchem.com/products/dehydrocorydalin.html

$$$$
S9432 Ginkgolic Acid.cdx
csChFnd80/06172616062D

 25 25  0  0  0  0  0  0  0  0999 V2000
    2.4156    4.2036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4156    2.8004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4162    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
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  4 10  2  0  0  0  0
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  6 12  1  0  0  0  0
  7 11  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
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 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
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 22 23  1  0  0  0  0
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M  END
>  <Mol_ID> (1,507)
1507

>  <Formula> (1,507)
C22H34O3

>  <MolWeight> (1,507)
346.50356

>  <Cat> (1,507)
S9432

>  <Name> (1,507)
Ginkgolic Acid

>  <Target> (1,507)
Histone Acetyltransferase,SUMO

>  <Form> (1,507)
free base

>  <CAS> (1,507)
22910-60-7

>  <URL> (1,507)
https://www.selleckchem.com/products/ginkgolic-acid-s9432.html

$$$$
S9434 8-Gingerol.cdx
csChFnd80/06172616062D

 23 23  0  0  0  0  0  0  0  0999 V2000
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    3.6508    2.8063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8642    4.9171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4284    2.1006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2141    4.2147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0775    4.2166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2116    2.8031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  5  9  1  0  0  0  0
  6  8  2  0  0  0  0
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 10 13  1  0  0  0  0
 10 14  2  0  0  0  0
 13 15  1  0  0  0  0
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 20 21  1  0  0  0  0
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 15 23  1  1  0  0  0
M  END
>  <Mol_ID> (1,508)
1508

>  <Formula> (1,508)
C19H30O4

>  <MolWeight> (1,508)
322.4391

>  <Cat> (1,508)
S9434

>  <Name> (1,508)
8-Gingerol

>  <Target> (1,508)
Others

>  <Form> (1,508)
free base

>  <CAS> (1,508)
23513-08-8

>  <URL> (1,508)
https://www.selleckchem.com/products/8-gingerol.html

$$$$
S9435 Secoxyloganin.cdx
csChFnd80/06172616062D

 28 29  0  0  0  0  0  0  0  0999 V2000
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 27 28  2  0  0  0  0
  2 27  1  6  0  0  0
M  END
>  <Mol_ID> (1,509)
1509

>  <Formula> (1,509)
C17H24O11

>  <MolWeight> (1,509)
404.36586

>  <Cat> (1,509)
S9435

>  <Name> (1,509)
Secoxyloganin

>  <Target> (1,509)
Others

>  <Form> (1,509)
free base

>  <CAS> (1,509)
58822-47-2

>  <URL> (1,509)
https://www.selleckchem.com/products/secoxyloganin.html

$$$$
S9436 Pinoresinol dimethyl ether.cdx
csChFnd80/06172616062D

 30 33  0  0  0  0  0  0  0  0999 V2000
    7.3322    2.2271    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0533    2.7978    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.2008    4.1897    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.5705    4.4799    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.2696    3.2668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7180    5.8715    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.5016    5.4026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4393    6.4424    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8444    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8433    0.6997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6299    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4171    0.7016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4184    2.1023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6317    2.8015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9268    6.5694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9281    7.9695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1417    8.6690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3546    7.9672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3530    6.5664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1397    5.8676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2095    2.8002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0010    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2083    0.0037    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5618    5.8685    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5634    8.6651    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7716    7.9675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7702    6.5662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9360    4.7691    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8353    3.9004    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  1  1  0  0  0  0
  4  6  1  0  0  0  0
  3  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  6  1  0  0  0  0
  2  9  1  6  0  0  0
 10  9  2  0  0  0  0
 11 10  1  0  0  0  0
 12 11  2  0  0  0  0
 13 12  1  0  0  0  0
 14 13  2  0  0  0  0
  9 14  1  0  0  0  0
  6 15  1  6  0  0  0
 16 15  2  0  0  0  0
 17 16  1  0  0  0  0
 18 17  2  0  0  0  0
 19 18  1  0  0  0  0
 20 19  2  0  0  0  0
 15 20  1  0  0  0  0
 13 21  1  0  0  0  0
 21 22  1  0  0  0  0
 12 23  1  0  0  0  0
 23 24  1  0  0  0  0
 19 25  1  0  0  0  0
 18 26  1  0  0  0  0
 26 27  1  0  0  0  0
 25 28  1  0  0  0  0
  4 29  1  6  0  0  0
  3 30  1  6  0  0  0
M  END
>  <Mol_ID> (1,510)
1510

>  <Formula> (1,510)
C22H26O6

>  <MolWeight> (1,510)
386.43824

>  <Cat> (1,510)
S9436

>  <Name> (1,510)
Pinoresinol dimethyl ether

>  <Target> (1,510)
PDE

>  <Form> (1,510)
free base

>  <CAS> (1,510)
29106-36-3

>  <URL> (1,510)
https://www.selleckchem.com/products/pinoresinol-dimethyl-ether.html

$$$$
S9437 Echinatin.cdx
csChFnd80/06172616062D

 20 21  0  0  0  0  0  0  0  0999 V2000
    8.4871    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  8  9  2  0  0  0  0
  9 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  2  0  0  0  0
 13 15  2  0  0  0  0
 13 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  2  0  0  0  0
 17 19  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END
>  <Mol_ID> (1,511)
1511

>  <Formula> (1,511)
C16H14O4

>  <MolWeight> (1,511)
270.27996

>  <Cat> (1,511)
S9437

>  <Name> (1,511)
Echinatin

>  <Target> (1,511)
Immunology & Inflammation related

>  <Form> (1,511)
free base

>  <CAS> (1,511)
34221-41-5

>  <URL> (1,511)
https://www.selleckchem.com/products/echinatin.html

$$$$
S9438 Isosakuranetin.cdx
csChFnd80/06172616062D

 21 23  0  0  0  0  0  0  0  0999 V2000
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  2  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  2  0  0  0  0
  7 11  1  0  0  0  0
  9 12  1  0  0  0  0
 11 13  1  6  0  0  0
 12 14  1  0  0  0  0
 13 15  2  0  0  0  0
 13 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  2  0  0  0  0
 17 19  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
M  END
>  <Mol_ID> (1,512)
1512

>  <Formula> (1,512)
C16H14O5

>  <MolWeight> (1,512)
286.27936

>  <Cat> (1,512)
S9438

>  <Name> (1,512)
Isosakuranetin

>  <Synonyms> (1,512)
4'-Methylnaringenin

>  <Target> (1,512)
Others

>  <Form> (1,512)
free base

>  <CAS> (1,512)
480-43-3

>  <URL> (1,512)
https://www.selleckchem.com/products/isosakuranetin.html

$$$$
S9439 Kaurenoic acid.cdx
csChFnd80/06172616062D

 24 27  0  0  0  0  0  0  0  0999 V2000
    4.5384    5.2198    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.7472    4.5308    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.3221    4.5308    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.5384    6.6248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9635    5.2198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7472    3.1179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9635    3.8147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3221    3.1179    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.1056    5.2198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3144    5.9703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7472    7.3253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9635    6.6248    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.5384    2.4251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1607    5.9204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1056    2.4251    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8892    4.5308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5157    6.2822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8892    3.1179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4127    1.2087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5098    1.0816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1056    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2087    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3221    1.7179    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5384    3.8198    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  6  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  3 10  1  6  0  0  0
  4 11  1  0  0  0  0
 12  5  1  6  0  0  0
  6 13  1  0  0  0  0
  7 14  1  0  0  0  0
  8 15  1  0  0  0  0
  8 13  1  0  0  0  0
  9 16  1  0  0  0  0
 11 12  1  0  0  0  0
 12 14  1  0  0  0  0
 14 17  2  0  0  0  0
 15 18  1  0  0  0  0
 15 19  1  6  0  0  0
 15 20  1  0  0  0  0
 16 18  1  0  0  0  0
 19 21  1  0  0  0  0
 19 22  2  0  0  0  0
  8 23  1  1  0  0  0
  1 24  1  1  0  0  0
M  END
>  <Mol_ID> (1,513)
1513

>  <Formula> (1,513)
C20H30O2

>  <MolWeight> (1,513)
302.451

>  <Cat> (1,513)
S9439

>  <Name> (1,513)
Kaurenoic acid

>  <Synonyms> (1,513)
kaurenoate, kaur-16-en-18-oic acid

>  <Target> (1,513)
Immunology & Inflammation related

>  <Form> (1,513)
sodium salt

>  <CAS> (1,513)
6730-83-2

>  <URL> (1,513)
https://www.selleckchem.com/products/kaurenoic-acid.html

$$$$
S9440 Naringenin chalcone.cdx
csChFnd80/06172616062D

 20 21  0  0  0  0  0  0  0  0999 V2000
    4.8498    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    4.2002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4251    2.8003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    0.0002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4251    4.2002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.7001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6994    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.7001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1243    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  1  4  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  5 10  2  0  0  0  0
 10 11  1  0  0  0  0
  8 12  1  0  0  0  0
  6 13  1  0  0  0  0
  1  5  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 14 19  2  0  0  0  0
 17 20  1  0  0  0  0
  3 14  1  0  0  0  0
M  END
>  <Mol_ID> (1,514)
1514

>  <Formula> (1,514)
C15H12O5

>  <MolWeight> (1,514)
272.25278

>  <Cat> (1,514)
S9440

>  <Name> (1,514)
Naringenin chalcone

>  <Synonyms> (1,514)
Chalconaringenin, Isosalipurpol, trans-2'4'6'4-tetrahydroxychalcone

>  <Target> (1,514)
Immunology & Inflammation related

>  <Form> (1,514)
free base

>  <CAS> (1,514)
73692-50-9

>  <URL> (1,514)
https://www.selleckchem.com/products/naringenin-chalcone.html

$$$$
S9441 Sibiricose A5.cdx
csChFnd80/06172616062D

 36 38  0  0  0  0  0  0  0  0999 V2000
    2.2837    8.9338    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    3.0993    6.8195    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.1846    7.7041    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6828    9.0091    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.5397    7.3402    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4054   10.0254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7957    5.6025    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    4.4481   10.1822    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.7957    1.3991    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.0127    2.1018    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.0127    3.5007    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.2236    1.3991    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3739    1.3991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2236    4.2034    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7957    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  1  1  0  0  0  0
  4  6  1  6  0  0  0
  1  7  1  6  0  0  0
  3  8  1  6  0  0  0
  3  9  1  1  0  0  0
  5 10  1  1  0  0  0
  7 11  1  0  0  0  0
  9 12  1  0  0  0  0
  6 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
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 17 18  2  0  0  0  0
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 22 17  1  0  0  0  0
 21 23  1  0  0  0  0
 23 24  1  0  0  0  0
 20 25  1  0  0  0  0
 26  8  1  1  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
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 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 26  1  0  0  0  0
 30 32  1  1  0  0  0
 28 33  1  1  0  0  0
 31 34  1  6  0  0  0
 29 35  1  6  0  0  0
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M  END
>  <Mol_ID> (1,515)
1515

>  <Formula> (1,515)
C22H30O14

>  <MolWeight> (1,515)
518.4652

>  <Cat> (1,515)
S9441

>  <Name> (1,515)
Sibiricose A5

>  <Target> (1,515)
Antioxidant

>  <Form> (1,515)
free base

>  <CAS> (1,515)
107912-97-0

>  <URL> (1,515)
https://www.selleckchem.com/products/sibiricose-a5.html

$$$$
S9442 Bergaptol.cdx
csChFnd80/06172616062D

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    4.5900    2.1034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.3499    2.8194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.3499    4.1890    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0010    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.0161    0.7023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.8787    0.1264    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2127    0.0115    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
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M  END
>  <Mol_ID> (1,516)
1516

>  <Formula> (1,516)
C11H6O4

>  <MolWeight> (1,516)
202.16294

>  <Cat> (1,516)
S9442

>  <Name> (1,516)
Bergaptol

>  <Synonyms> (1,516)
5-Hydroxypsoralen, 5-Hydroxyfuranocoumarin

>  <Target> (1,516)
P450 (e.g. CYP17)

>  <Form> (1,516)
free base

>  <CAS> (1,516)
486-60-2

>  <URL> (1,516)
https://www.selleckchem.com/products/bergaptol.html

$$$$
S9443 Schisantherin B.cdx
csChFnd80/06172616062D

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    0.8176    5.4438    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.3674    7.9560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3542    5.1555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5786    5.8572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5807    7.2558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.9361    7.2416    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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  2  5  1  0  0  0  0
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  4  5  1  0  0  0  0
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 19 14  2  0  0  0  0
  1  2  1  0  0  0  0
 17 20  1  0  0  0  0
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  4  3  1  0  0  0  0
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  3  1  1  0  0  0  0
 22 23  1  0  0  0  0
  8 14  1  0  0  0  0
 19 24  1  0  0  0  0
  8  9  2  0  0  0  0
  7 25  1  0  0  0  0
  9 10  1  0  0  0  0
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 10 11  1  0  0  0  0
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 11 12  1  0  0  0  0
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 13 15  1  0  0  0  0
 11 30  1  6  0  0  0
 13 31  1  1  0  0  0
  4  7  2  0  0  0  0
 31 32  1  0  0  0  0
  5  6  2  0  0  0  0
 32 33  2  0  0  0  0
 14 15  1  0  0  0  0
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  6  9  1  0  0  0  0
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 15 16  2  0  0  0  0
 34 36  1  0  0  0  0
  8  7  1  0  0  0  0
 35 37  1  0  0  0  0
M  END
>  <Mol_ID> (1,517)
1517

>  <Formula> (1,517)
C28H34O9

>  <MolWeight> (1,517)
514.56416

>  <Cat> (1,517)
S9443

>  <Name> (1,517)
Schisantherin B

>  <Synonyms> (1,517)
Gomisin-B, Wuweizi ester-B

>  <Target> (1,517)
Others

>  <Form> (1,517)
free base

>  <CAS> (1,517)
58546-55-7

>  <URL> (1,517)
https://www.selleckchem.com/products/schisantherin-b.html

$$$$
S9445 Ginkgolic Acid (C130).cdx
csChFnd80/06172616062D

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 20 21  1  0  0  0  0
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M  END
>  <Mol_ID> (1,518)
1518

>  <Formula> (1,518)
C20H32O3

>  <MolWeight> (1,518)
320.46628

>  <Cat> (1,518)
S9445

>  <Name> (1,518)
Ginkgolic Acid (C13:0)

>  <Target> (1,518)
Histone Acetyltransferase,SUMO

>  <Form> (1,518)
free base

>  <CAS> (1,518)
20261-38-5

>  <URL> (1,518)
https://www.selleckchem.com/products/ginkgolic-acid-s9445.html

$$$$
S9446 Dihydrokavain.cdx
csChFnd80/06172616062D

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  5  9  1  0  0  0  0
  6 10  2  0  0  0  0
  6  8  1  0  0  0  0
  7 11  1  0  0  0  0
  9 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  2  0  0  0  0
 13 15  2  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 17  2  0  0  0  0
M  END
>  <Mol_ID> (1,519)
1519

>  <Formula> (1,519)
C14H16O3

>  <MolWeight> (1,519)
232.27504

>  <Cat> (1,519)
S9446

>  <Name> (1,519)
Dihydrokavain

>  <Synonyms> (1,519)
Marindinin

>  <Target> (1,519)
Sodium Channel

>  <Form> (1,519)
free base

>  <CAS> (1,519)
587-63-3

>  <URL> (1,519)
https://www.selleckchem.com/products/dihydrokavain.html

$$$$
S9447 1F-Fructofuranosylnystose.cdx
csChFnd80/06172616062D

 56 60  0  0  0  0  0  0  0  0999 V2000
   18.2340    3.5280    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0162    4.2187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8092    3.5094    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.5913    4.2001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3842    3.4907    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.8011    4.3885    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7871    6.2085    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.3959    6.0515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5644    7.1778    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1732    7.0207    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.1626    8.4207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9448    9.1115    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9342   10.5114    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.5430   10.3545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7115   11.4808    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3203   11.3239    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.3097   12.7239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0920   13.4146    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6219    9.9567    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4148    9.2476    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.2790    7.8542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0045    7.2750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3671   10.1763    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000    9.8747    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9268   11.4597    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2176   12.6667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6327   11.8786    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8397   12.5879    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.9822   13.9915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8022   14.7450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8873   11.6589    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.2544   11.9605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3278   10.3757    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.0370    9.1686    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4749    5.6536    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2679    4.9443    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.1270    3.5514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8502    2.9770    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2138    5.8976    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8467    5.5961    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7799    7.1566    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0760    8.3668    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4856    7.5755    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6926    8.2848    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.8334    9.6777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1101   10.2522    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7464    7.3321    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.1135    7.6336    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1805    6.0729    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.8845    4.8628    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3950    2.0906    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.1880    1.3813    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6128    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.6236    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8199    2.1093    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   17.0377    1.4187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  2  1  6  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  1  0  0  0
  7  6  1  6  0  0  0
  7  8  1  1  0  0  0
  8  9  1  0  0  0  0
 10  9  1  6  0  0  0
 10 11  1  1  0  0  0
 11 12  1  0  0  0  0
 13 12  1  6  0  0  0
 13 14  1  1  0  0  0
 14 15  1  0  0  0  0
 16 15  1  6  0  0  0
 16 17  1  1  0  0  0
 17 18  1  0  0  0  0
 16 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  6  0  0  0
 21 22  1  0  0  0  0
 20 23  1  0  0  0  0
 23 24  1  1  0  0  0
 23 25  1  0  0  0  0
 16 25  1  0  0  0  0
 25 26  1  6  0  0  0
 13 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  6  0  0  0
 29 30  1  0  0  0  0
 28 31  1  0  0  0  0
 31 32  1  1  0  0  0
 31 33  1  0  0  0  0
 13 33  1  0  0  0  0
 33 34  1  6  0  0  0
 10 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  6  0  0  0
 37 38  1  0  0  0  0
 36 39  1  0  0  0  0
 39 40  1  1  0  0  0
 39 41  1  0  0  0  0
 10 41  1  0  0  0  0
 41 42  1  6  0  0  0
  7 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  6  0  0  0
 45 46  1  0  0  0  0
 44 47  1  0  0  0  0
 47 48  1  1  0  0  0
 47 49  1  0  0  0  0
  7 49  1  0  0  0  0
 49 50  1  6  0  0  0
  5 51  1  0  0  0  0
 51 52  1  1  0  0  0
 51 53  1  0  0  0  0
 53 54  1  6  0  0  0
 53 55  1  0  0  0  0
  3 55  1  0  0  0  0
 55 56  1  1  0  0  0
M  END
>  <Mol_ID> (1,520)
1520

>  <Formula> (1,520)
C30H52O26

>  <MolWeight> (1,520)
828.71828

>  <Cat> (1,520)
S9447

>  <Name> (1,520)
1F-Fructofuranosylnystose

>  <Target> (1,520)
Others

>  <Form> (1,520)
free base

>  <CAS> (1,520)
59432-60-9

>  <URL> (1,520)
https://www.selleckchem.com/products/1f-fructofuranosylnystose.html

$$$$
S9000 7,8-Dihydroxy-4-methylcoumarin.cdx
csChFnd80/06172616062D

 14 15  0  0  0  0  0  0  0  0999 V2000
    3.6373    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  2  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7 12  1  0  0  0  0
  9 10  1  0  0  0  0
 10 13  1  0  0  0  0
 12 14  2  0  0  0  0
M  END
>  <Mol_ID> (1,521)
1521

>  <Formula> (1,521)
C10H8O4

>  <MolWeight> (1,521)
192.16812

>  <Cat> (1,521)
S9000

>  <Name> (1,521)
7,8-Dihydroxy-4-methylcoumarin

>  <Synonyms> (1,521)
DHMC

>  <Target> (1,521)
Others

>  <Form> (1,521)
free base

>  <CAS> (1,521)
2107-77-9

>  <URL> (1,521)
https://www.selleckchem.com/products/7-8-dihydroxy-4-methylcoumarin.html

$$$$
S9001 Malic acid.cdx
csChFnd80/06172616062D

  9  8  0  0  0  0  0  0  0  0999 V2000
    4.8499    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    1.4002    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.6374    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    1.4002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8499    3.5003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0624    1.4002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  1  6  2  0  0  0  0
  1  7  1  0  0  0  0
  5  8  2  0  0  0  0
  5  9  1  0  0  0  0
M  END
>  <Mol_ID> (1,522)
1522

>  <Formula> (1,522)
C4H6O5

>  <MolWeight> (1,522)
134.08744

>  <Cat> (1,522)
S9001

>  <Name> (1,522)
Malic acid

>  <Synonyms> (1,522)
Hydroxybutanedioic acid, 2-Hydroxysuccinic acid

>  <Target> (1,522)
Others

>  <Form> (1,522)
free base

>  <CAS> (1,522)
6915-15-7

>  <URL> (1,522)
https://www.selleckchem.com/products/malic-acid.html

$$$$
S9002 L-Fucose.cdx
csChFnd80/06172616062D

 12 11  0  0  0  0  0  0  0  0999 V2000
    3.6377    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8519    2.1017    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4268    2.1017    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6377    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0661    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8519    3.4890    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2126    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4268    3.4890    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2674    2.0952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0661    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2126    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0997    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  1  6  0  0  0
  3  7  1  0  0  0  0
  3  8  1  1  0  0  0
  5  9  1  0  0  0  0
  5 10  1  6  0  0  0
  7 11  2  0  0  0  0
  7 12  1  0  0  0  0
M  END
>  <Mol_ID> (1,523)
1523

>  <Formula> (1,523)
C6H12O5

>  <MolWeight> (1,523)
164.15648

>  <Cat> (1,523)
S9002

>  <Name> (1,523)
L-Fucose

>  <Synonyms> (1,523)
6-Deoxy-L-Galactose, L-fucopyranose

>  <Target> (1,523)
Others

>  <Form> (1,523)
free base

>  <CAS> (1,523)
2438-80-4

>  <URL> (1,523)
https://www.selleckchem.com/products/l-fucose.html

$$$$
S9003 (R)-(-)-Mandelic acid.cdx
csChFnd80/06172616062D

 11 11  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6371    2.8008    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4253    0.7004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2122    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6366    4.2008    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2131    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0619    2.8016    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8502    0.7012    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0005    0.6996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  1  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  5 10  2  0  0  0  0
  7 11  2  0  0  0  0
  8 11  1  0  0  0  0
M  END
>  <Mol_ID> (1,524)
1524

>  <Formula> (1,524)
C8H8O3

>  <MolWeight> (1,524)
152.14732

>  <Cat> (1,524)
S9003

>  <Name> (1,524)
(R)-(-)-Mandelic acid

>  <Synonyms> (1,524)
(R)-a-Hydroxy-benzeneacetic acid; (R)-2-Hydroxy-2-phenylacetic acid; (R)-2-Phenylglycolic acid

>  <Target> (1,524)
Others

>  <Form> (1,524)
free base

>  <CAS> (1,524)
611-71-2

>  <URL> (1,524)
https://www.selleckchem.com/products/mandelic-acid.html

$$$$
S9006 Perillartine.cdx
csChFnd80/06172616062D

 12 12  0  0  0  0  0  0  0  0999 V2000
    6.0622    2.1000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  6  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
M  END
>  <Mol_ID> (1,525)
1525

>  <Formula> (1,525)
C10H15NO

>  <MolWeight> (1,525)
165.2322

>  <Cat> (1,525)
S9006

>  <Name> (1,525)
Perillartine

>  <Synonyms> (1,525)
Perilla sugar, Peryllartine

>  <Target> (1,525)
Taste Receptor

>  <Form> (1,525)
free base

>  <CAS> (1,525)
30950-27-7

>  <URL> (1,525)
https://www.selleckchem.com/products/perillartine.html

$$$$
S9007 2'-Deoxyguanosine monohydrate.cdx
csChFnd80/06172616062D

 19 21  0  0  0  0  0  0  0  0999 V2000
    7.7229    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8689    1.3924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7361    2.2150    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.4046    1.7821    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.9723    0.4505    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5818    2.9144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4043    4.0473    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.7357    3.6148    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9714    5.3787    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7941    6.5115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9709    7.6439    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6396    7.2109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4323    7.9106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4323    9.3106    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2147    7.2104    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.8150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.1150    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4277    5.1106    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6399    5.8109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  2  1  6  0  0  0
  3  4  1  0  0  0  0
  4  5  1  1  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  3  8  1  0  0  0  0
  7  9  1  6  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  2  0  0  0  0
 18 19  1  0  0  0  0
 12 19  2  0  0  0  0
  9 19  1  0  0  0  0
M  END
>  <Mol_ID> (1,526)
1526

>  <Formula> (1,526)
C10H13N5O4

>  <MolWeight> (1,526)
267.24132

>  <Cat> (1,526)
S9007

>  <Name> (1,526)
2'-Deoxyguanosine monohydrate

>  <Synonyms> (1,526)
2'-Deoxy-D-guanosine

>  <Target> (1,526)
Others

>  <Form> (1,526)
free base

>  <CAS> (1,526)
961-07-9

>  <URL> (1,526)
https://www.selleckchem.com/products/2-deoxyguanosine-monohydrate.html

$$$$
S9015 Homoharringtonine.cdx
csChFnd80/06172616062D

 40 44  0  0  0  0  0  0  0  0999 V2000
    9.6971    2.8320    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.3536    3.1498    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.3382    1.5555    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.4219    4.0584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8903    3.5289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2274    2.2689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2197    4.5434    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.0769    3.7797    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6971    0.3177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7320    1.7060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5466    5.0564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1445    2.8654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2274    0.8807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    2.9825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1438    5.4521    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3536    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9257    6.3833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    0.1672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8080    2.2689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8169    4.9895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2358    6.6955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8080    0.8807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4477    2.7038    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7244    5.8983    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.5328    3.6626    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4477    0.4292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6504    1.5889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5236    7.3923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3807    5.4187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0344    6.9630    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6497    8.2230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3718    6.3499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4824    9.5776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0950    5.8481    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5668    7.7546    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5807   10.4082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8505   11.5512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0267   11.6180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8740    9.8453    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.7204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  1  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  1  0  0  0
  3  9  1  0  0  0  0
  3 10  1  0  0  0  0
  4 11  2  0  0  0  0
  5 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  2  0  0  0  0
  7 15  1  6  0  0  0
  7 11  1  0  0  0  0
  9 16  1  0  0  0  0
 10 12  1  0  0  0  0
 11 17  1  0  0  0  0
 13 18  2  0  0  0  0
 13 16  1  0  0  0  0
 14 19  1  0  0  0  0
 15 20  1  0  0  0  0
 17 21  1  0  0  0  0
 18 22  1  0  0  0  0
 19 23  1  0  0  0  0
 19 22  2  0  0  0  0
 20 24  1  0  0  0  0
 20 25  2  0  0  0  0
 22 26  1  0  0  0  0
 23 27  1  0  0  0  0
 24 28  1  0  0  0  0
 24 29  1  0  0  0  0
 24 30  1  1  0  0  0
 26 27  1  0  0  0  0
 28 31  1  0  0  0  0
 29 32  1  0  0  0  0
 31 33  1  0  0  0  0
 32 34  1  0  0  0  0
 32 35  2  0  0  0  0
 33 36  1  0  0  0  0
 36 37  1  0  0  0  0
 36 38  1  0  0  0  0
 36 39  1  0  0  0  0
 34 40  1  0  0  0  0
M  END
>  <Mol_ID> (1,527)
1527

>  <Formula> (1,527)
C29H39NO9

>  <MolWeight> (1,527)
545.62126

>  <Cat> (1,527)
S9015

>  <Name> (1,527)
Homoharringtonine (CGX-635)

>  <Synonyms> (1,527)
Omacetaxine mepesuccinate, HHT, Myelostat, NSC 141633

>  <Target> (1,527)
STAT

>  <Form> (1,527)
free Base

>  <CAS> (1,527)
26833-87-4

>  <URL> (1,527)
https://www.selleckchem.com/products/homoharringtonine.html

$$$$
S9020 Dihydrotanshinone I.cdx
csChFnd80/06172616062D

 21 24  0  0  0  0  0  0  0  0999 V2000
    7.2368    0.1720    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3694    2.1338    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.5157    0.7415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    4.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    4.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4098    3.0706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  1  5  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
  9 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
  8 17  2  0  0  0  0
  2 17  1  0  0  0  0
  3  6  1  0  0  0  0
  7 18  2  0  0  0  0
  6 19  2  0  0  0  0
 13 20  1  0  0  0  0
  4 21  1  1  0  0  0
M  END
>  <Mol_ID> (1,528)
1528

>  <Formula> (1,528)
C18H14O3

>  <MolWeight> (1,528)
278.30196

>  <Cat> (1,528)
S9020

>  <Name> (1,528)
Dihydrotanshinone I

>  <Synonyms> (1,528)
15,16-dihydrotanshinone I

>  <Target> (1,528)
Others

>  <Form> (1,528)
free base

>  <CAS> (1,528)
87205-99-0

>  <URL> (1,528)
https://www.selleckchem.com/products/dihydrotanshinone-i.html

$$$$
S9023 20S-Ginsenoside Rh2.cdx
csChFnd80/06172616062D

 48 52  0  0  0  0  0  0  0  0999 V2000
   10.9354    3.4844    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.1564    4.1688    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.7143    4.1842    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9354    2.0844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8764    2.4811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1564    5.6309    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.5754    4.1842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0354    3.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4932    3.4844    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.7143    5.6309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7143    1.3998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3543    6.3076    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.9354    6.3076    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.5754    5.6309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4932    2.0844    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2876    4.1842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1120    4.8065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3543    7.7076    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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   12.1564    8.4075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9109    9.1932    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    7.8709    0.2411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8288    0.2644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7964    7.7076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8688    1.3846    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9787    8.4075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6632    2.0844    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   18.1997    7.7076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6632    3.5076    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4265    1.3846    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   19.4208    8.4075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1997    6.3076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4265    4.2078    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2057    2.0844    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4265    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4265    5.6309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3846    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   11.7132    6.8676    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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    9.0143    0.9411    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  1  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  6  0  0  0
  3  9  1  0  0  0  0
  3 10  1  0  0  0  0
  3 45  1  6  0  0  0
  4 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 46  1  1  0  0  0
  7 14  1  0  0  0  0
  9 15  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  1  0  0  0
 10 13  1  0  0  0  0
 11 15  1  0  0  0  0
 12 18  1  0  0  0  0
 12 14  1  0  0  0  0
 12 47  1  6  0  0  0
 13 19  1  1  0  0  0
 15 20  1  0  0  0  0
 15 48  1  6  0  0  0
 16 21  1  0  0  0  0
 18 22  1  0  0  0  0
 18 23  1  6  0  0  0
 18 24  1  1  0  0  0
 20 25  1  0  0  0  0
 20 26  1  0  0  0  0
 20 27  1  0  0  0  0
 21 25  1  0  0  0  0
 22 28  1  0  0  0  0
 25 29  1  1  0  0  0
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M  END
>  <Mol_ID> (1,529)
1529

>  <Formula> (1,529)
C36H62O8

>  <MolWeight> (1,529)
622.87268

>  <Cat> (1,529)
S9023

>  <Name> (1,529)
20S-Ginsenoside Rh2

>  <Synonyms> (1,529)
(3b, 12b)-12, 20-Dihydroxydammar-24-en-3-yl b-D-glucopyranoside; ¦¤20(22)-Ginsenoside Rg6; (20E)-Ginsenoside F4

>  <Target> (1,529)
Immunology & Inflammation related

>  <Form> (1,529)
free base

>  <CAS> (1,529)
78214-33-2

>  <URL> (1,529)
https://www.selleckchem.com/products/20s-ginsenoside-rh2.html

$$$$
S9026 Hastatoside.cdx
csChFnd80/06172616062D

 29 31  0  0  0  0  0  0  0  0999 V2000
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  3 29  1  1  0  0  0
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 12  8  1  0  0  0  0
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M  END
>  <Mol_ID> (1,530)
1530

>  <Formula> (1,530)
C17H24O11

>  <MolWeight> (1,530)
404.36586

>  <Cat> (1,530)
S9026

>  <Name> (1,530)
Hastatoside

>  <Target> (1,530)
Others

>  <Form> (1,530)
free base

>  <CAS> (1,530)
50816-24-5

>  <URL> (1,530)
https://www.selleckchem.com/products/hastatoside.html

$$$$
S9028 Cimifugin.cdx
csChFnd80/06172616062D

 22 24  0  0  0  0  0  0  0  0999 V2000
    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  3  1  1  0  0  0  0
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 11  2  1  0  0  0  0
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 15  4  2  0  0  0  0
  5 10  2  0  0  0  0
  7  5  1  0  0  0  0
  9  6  1  0  0  0  0
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 19 18  1  0  0  0  0
M  END
>  <Mol_ID> (1,531)
1531

>  <Formula> (1,531)
C16H18O6

>  <MolWeight> (1,531)
306.31052

>  <Cat> (1,531)
S9028

>  <Name> (1,531)
Cimifugin

>  <Synonyms> (1,531)
FC42575

>  <Target> (1,531)
Others

>  <Form> (1,531)
free base

>  <CAS> (1,531)
37921-38-3

>  <URL> (1,531)
https://www.selleckchem.com/products/cimifugin.html

$$$$
S9031 Gambogenic acid.cdx
csChFnd80/06172616062D

 46 50  0  0  0  0  0  0  0  0999 V2000
   12.1266    3.5018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1266    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.7052    3.5018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 13  9  1  0  0  0  0
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 44 46  1  0  0  0  0
M  END
>  <Mol_ID> (1,532)
1532

>  <Formula> (1,532)
C38H46O8

>  <MolWeight> (1,532)
630.76704

>  <Cat> (1,532)
S9031

>  <Name> (1,532)
Gambogenic acid

>  <Target> (1,532)
EZH1/2,FGFR

>  <Form> (1,532)
free base

>  <CAS> (1,532)
173932-75-7

>  <URL> (1,532)
https://www.selleckchem.com/products/gambogenic-acid.html

$$$$

csChFnd80/06172616062D

 25 26  0  0  0  0  0  0  0  0999 V2000
    1.1106    3.7664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 16 21  1  1  0  0  0
 16 25  1  0  0  0  0
M  END
>  <Mol_ID> (1,533)
1533

>  <Formula> (1,533)
C22H36O3

>  <MolWeight> (1,533)
348.51944

>  <Cat> (1,533)
S9033

>  <Name> (1,533)
Incensole acetate

>  <Synonyms> (1,533)
FI145245

>  <Target> (1,533)
Immunology & Inflammation related

>  <Form> (1,533)
free base

>  <CAS> (1,533)
34701-53-6

>  <URL> (1,533)
https://www.selleckchem.com/products/incensole-acetate.html

$$$$
S9034 Isochlorogenic acid C.cdx
csChFnd80/06172616062D

 37 39  0  0  0  0  0  0  0  0999 V2000
    2.2783    4.1964    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.4910    3.4969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7032    4.1973    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.7027    5.5973    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.4900    6.2969    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.2778    5.5964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8995    4.4390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.9149    6.2978    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9144    7.6978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1265    8.3982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3392    7.6987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7017    8.3973    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.7641    7.6996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9763    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9758    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.3408    3.4987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.7661    2.0996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9788    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1910    2.1004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1905    3.5004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9778    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4037    1.4009    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9794    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4895    7.6969    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8000    2.8807    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  1  6  1  0  0  0  0
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  7  9  1  0  0  0  0
  1  7  1  1  0  0  0
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  4 10  1  6  0  0  0
 24 25  1  0  0  0  0
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 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 28 33  2  0  0  0  0
 31 34  1  0  0  0  0
 30 35  1  0  0  0  0
 26 28  1  0  0  0  0
 23 24  1  0  0  0  0
  3 23  1  6  0  0  0
  5 36  1  1  0  0  0
  1 37  1  6  0  0  0
M  END
>  <Mol_ID> (1,534)
1534

>  <Formula> (1,534)
C25H24O12

>  <MolWeight> (1,534)
516.45086

>  <Cat> (1,534)
S9034

>  <Name> (1,534)
Isochlorogenic acid C

>  <Synonyms> (1,534)
3,4-Dicaffeoylquinic acid; 4,5-Dicaffeoylquinic acid

>  <Target> (1,534)
ROS

>  <Form> (1,534)
free base

>  <CAS> (1,534)
57378-72-0

>  <URL> (1,534)
https://www.selleckchem.com/products/isochlorogenic-acid-c.html

$$$$
S9039 Albiflorin.cdx
csChFnd80/06172616062D

 34 38  0  0  0  0  0  0  0  0999 V2000
    7.1072    6.3000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.4901    6.0809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7092    7.4636    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.9208    5.4843    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.1079    4.6410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7246    6.0809    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.0890    7.3284    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0789    8.3184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3263    7.6827    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.8600    9.7011    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5837    5.2694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1333    4.7843    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   11.2757   12.3466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
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  3  9  1  0  0  0  0
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  6 11  1  0  0  0  0
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 14 15  1  0  0  0  0
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 14 22  1  0  0  0  0
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 27 28  1  0  0  0  0
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 25 26  1  0  0  0  0
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M  END
>  <Mol_ID> (1,535)
1535

>  <Formula> (1,535)
C23H28O11

>  <MolWeight> (1,535)
480.46182

>  <Cat> (1,535)
S9039

>  <Name> (1,535)
Albiflorin

>  <Synonyms> (1,535)
OA10410

>  <Target> (1,535)
5-HT Receptor

>  <Form> (1,535)
free base

>  <CAS> (1,535)
39011-90-0

>  <URL> (1,535)
https://www.selleckchem.com/products/albiflorin.html

$$$$
S9043 6-Shogaol.cdx
csChFnd80/06172616062D

 20 20  0  0  0  0  0  0  0  0999 V2000
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   15.7364    4.1993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  3  2  0  0  0  0
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 19 20  1  0  0  0  0
M  END
>  <Mol_ID> (1,536)
1536

>  <Formula> (1,536)
C17H24O3

>  <MolWeight> (1,536)
276.37066

>  <Cat> (1,536)
S9043

>  <Name> (1,536)
6-Shogaol

>  <Synonyms> (1,536)
FS42771

>  <Target> (1,536)
Immunology & Inflammation related

>  <Form> (1,536)
free base

>  <CAS> (1,536)
555-66-8

>  <URL> (1,536)
https://www.selleckchem.com/products/6-shogaol.html

$$$$
S9045 Triptophenolide.cdx
csChFnd80/06172616062D

 24 27  0  0  0  0  0  0  0  0999 V2000
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    4.8570    3.5212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6476    4.2190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,537)
1537

>  <Formula> (1,537)
C20H24O3

>  <MolWeight> (1,537)
312.40276

>  <Cat> (1,537)
S9045

>  <Name> (1,537)
Triptophenolide

>  <Synonyms> (1,537)
Hypolide

>  <Target> (1,537)
Androgen Receptor

>  <Form> (1,537)
free base

>  <CAS> (1,537)
74285-86-2

>  <URL> (1,537)
https://www.selleckchem.com/products/triptophenolide.html

$$$$
S9048 (+)-Gallocatechin.cdx
csChFnd80/06172616062D

 22 24  0  0  0  0  0  0  0  0999 V2000
    4.8437    4.2009    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  2  1  1  0  0  0  0
  4  1  1  0  0  0  0
  3  2  2  0  0  0  0
 14  2  1  0  0  0  0
  8  3  1  0  0  0  0
  3  7  1  0  0  0  0
  4  5  1  6  0  0  0
 11  4  1  0  0  0  0
 12  5  2  0  0  0  0
 13  5  1  0  0  0  0
  6 10  1  0  0  0  0
 17  6  1  0  0  0  0
  9  6  2  0  0  0  0
  7 11  1  0  0  0  0
 18  8  1  0  0  0  0
  8 15  2  0  0  0  0
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 19  9  1  0  0  0  0
 10 13  2  0  0  0  0
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 16 14  2  0  0  0  0
 15 16  1  0  0  0  0
 22 16  1  0  0  0  0
M  END
>  <Mol_ID> (1,538)
1538

>  <Formula> (1,538)
C15H14O7

>  <MolWeight> (1,538)
306.26746

>  <Cat> (1,538)
S9048

>  <Name> (1,538)
(+)-Gallocatechin

>  <Synonyms> (1,538)
(2S, 3R)-3, 4-Dihydro-2-(3, 4, 5-trihydroxyphenyl)-2H-1-benzopyran-3, 5, 7-triol; (2S-trans)-3, 4-Dihydro-2-(3, 4, 5-trihydroxyphenyl)-2H-1-benzopyran-3, 5, 7-triol; (-)-Gallocatechol; Gallocatechin

>  <Target> (1,538)
Cannabinoid Receptor

>  <Form> (1,538)
free base

>  <CAS> (1,538)
970-73-0

>  <URL> (1,538)
https://www.selleckchem.com/products/gallocatechin.html

$$$$
S9049 Parishin A.cdx
csChFnd80/06172616062D

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M  END
>  <Mol_ID> (1,539)
1539

>  <Formula> (1,539)
C45H56O25

>  <MolWeight> (1,539)
996.91114

>  <Cat> (1,539)
S9049

>  <Name> (1,539)
Parishin A

>  <Synonyms> (1,539)
FP74230

>  <Target> (1,539)
Others

>  <Form> (1,539)
free base

>  <CAS> (1,539)
62499-28-9

>  <URL> (1,539)
https://www.selleckchem.com/products/parishin-a.html

$$$$
S9050 Boldine.cdx
csChFnd80/06172616062D

 25 28  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,540)
1540

>  <Formula> (1,540)
C19H21NO4

>  <MolWeight> (1,540)
327.37434

>  <Cat> (1,540)
S9050

>  <Name> (1,540)
Boldine

>  <Synonyms> (1,540)
1, 10-Dimethoxy-2, 9-dihydroxyaporphine; ex Peumus boldus

>  <Target> (1,540)
Adrenergic Receptor

>  <Form> (1,540)
free base

>  <CAS> (1,540)
476-70-0

>  <URL> (1,540)
https://www.selleckchem.com/products/boldine.html

$$$$
S9051 Asperulosid.cdx
csChFnd80/06172616062D

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 14  7  1  1  0  0  0
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 11 12  1  0  0  0  0
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M  END
>  <Mol_ID> (1,541)
1541

>  <Formula> (1,541)
C18H22O11

>  <MolWeight> (1,541)
414.36068

>  <Cat> (1,541)
S9051

>  <Name> (1,541)
Asperuloside

>  <Synonyms> (1,541)
OA35386

>  <Target> (1,541)
Immunology & Inflammation related

>  <Form> (1,541)
free base

>  <CAS> (1,541)
14259-45-1

>  <URL> (1,541)
https://www.selleckchem.com/products/asperulosid.html

$$$$
S9052 Auraptene.cdx
csChFnd80/06172616062D

 22 23  0  0  0  0  0  0  0  0999 V2000
   13.3382    2.1191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3382    0.7003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  5  1  0  0  0  0
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  6 10  1  0  0  0  0
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 10 12  2  0  0  0  0
 11 13  1  0  0  0  0
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 15 16  1  0  0  0  0
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 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
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 20 22  1  0  0  0  0
M  END
>  <Mol_ID> (1,542)
1542

>  <Formula> (1,542)
C19H22O3

>  <MolWeight> (1,542)
298.37618

>  <Cat> (1,542)
S9052

>  <Name> (1,542)
Auraptene

>  <Synonyms> (1,542)
7-geranyloxycoumarin

>  <Target> (1,542)
Immunology & Inflammation related,Interleukins,MMP

>  <Form> (1,542)
free base

>  <CAS> (1,542)
495-02-3

>  <URL> (1,542)
https://www.selleckchem.com/products/auraptene.html

$$$$
S9053 Irisflorentin.cdx
csChFnd80/06172616062D

 28 31  0  0  0  0  0  0  0  0999 V2000
    4.5671    4.8825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3479    4.2056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5671    6.2981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
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  4 10  2  0  0  0  0
  5 11  2  0  0  0  0
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  6 13  1  0  0  0  0
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  9 14  2  0  0  0  0
 11 16  1  0  0  0  0
 12 17  1  0  0  0  0
 15 18  1  0  0  0  0
 15 19  2  0  0  0  0
 16 17  1  0  0  0  0
 18 20  2  0  0  0  0
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 20 22  1  0  0  0  0
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 21 24  1  0  0  0  0
 21 22  2  0  0  0  0
 22 25  1  0  0  0  0
 23 26  1  0  0  0  0
 24 27  1  0  0  0  0
 25 28  1  0  0  0  0
M  END
>  <Mol_ID> (1,543)
1543

>  <Formula> (1,543)
C20H18O8

>  <MolWeight> (1,543)
386.35212

>  <Cat> (1,543)
S9053

>  <Name> (1,543)
Irisflorentin

>  <Synonyms> (1,543)
FI73921

>  <Target> (1,543)
Immunology & Inflammation related

>  <Form> (1,543)
free base

>  <CAS> (1,543)
41743-73-1

>  <URL> (1,543)
https://www.selleckchem.com/products/irisflorentin.html

$$$$
S9055 Salvianolic acid A.cdx
csChFnd80/06172616062D

 36 38  0  0  0  0  0  0  0  0999 V2000
    3.6566    5.5676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8690    6.2676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4523    6.2629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7499    2.0982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7499    3.4964    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8856    3.4704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3221    3.4912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6566    4.1799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1218    4.1842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 14  3  2  0  0  0  0
 28  3  1  0  0  0  0
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 21  4  2  0  0  0  0
 29  4  1  0  0  0  0
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 10  7  1  0  0  0  0
 22  7  2  0  0  0  0
 23  8  1  0  0  0  0
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M  END
>  <Mol_ID> (1,544)
1544

>  <Formula> (1,544)
C26H22O10

>  <MolWeight> (1,544)
494.44688

>  <Cat> (1,544)
S9055

>  <Name> (1,544)
Salvianolic acid A

>  <Synonyms> (1,544)
Dan Phenolic Acid A

>  <Target> (1,544)
Immunology & Inflammation related

>  <Form> (1,544)
free base

>  <CAS> (1,544)
96574-01-5

>  <URL> (1,544)
https://www.selleckchem.com/products/salvianolic-acid-a.html

$$$$
S9056 Tuberostemonine.cdx
csChFnd80/06172616062D

 34 38  0  0  0  0  0  0  0  0999 V2000
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    9.7445    3.5286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0774    2.6441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5650    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4574    4.3501    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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  7  9  1  0  0  0  0
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 12  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 26  1  0  0  0  0
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M  END
>  <Mol_ID> (1,545)
1545

>  <Formula> (1,545)
C22H33NO4

>  <MolWeight> (1,545)
375.50172

>  <Cat> (1,545)
S9056

>  <Name> (1,545)
Tuberostemonine

>  <Synonyms> (1,545)
FT73792

>  <Target> (1,545)
Others

>  <Form> (1,545)
free base

>  <CAS> (1,545)
6879-01-2

>  <URL> (1,545)
https://www.selleckchem.com/products/tuberostemonine.html

$$$$
S9057 Sinigrin.cdx
csChFnd80/06172616062D

 23 22  0  0  0  0  0  0  0  0999 V2000
    4.8369    3.5228    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6376    4.2021    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6219    8.4280    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,546)
1546

>  <Formula> (1,546)
C10H16KNO9S2

>  <MolWeight> (1,546)
397.46364

>  <Cat> (1,546)
S9057

>  <Name> (1,546)
Sinigrin

>  <Synonyms> (1,546)
Allylglucosinolate, 2-Propenylglucosinolate

>  <Target> (1,546)
Fungal,Immunology & Inflammation related

>  <Form> (1,546)
free base

>  <CAS> (1,546)
3952-98-5

>  <URL> (1,546)
https://www.selleckchem.com/products/sinigrin.html

$$$$
S9058 Gallocatechin gallate.cdx
csChFnd80/06172616062D

 33 36  0  0  0  0  0  0  0  0999 V2000
    6.0622    7.7000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0622    6.3000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    3.6373    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9119    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  3  1  1  0  0  0
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 16 24  1  0  0  0  0
 16 25  2  0  0  0  0
 18 26  1  0  0  0  0
 21 27  1  0  0  0  0
 21 22  1  0  0  0  0
 24 28  2  0  0  0  0
 25 29  1  0  0  0  0
 28 30  1  0  0  0  0
 28 31  1  0  0  0  0
 29 32  1  0  0  0  0
 29 30  2  0  0  0  0
 30 33  1  0  0  0  0
M  END
>  <Mol_ID> (1,547)
1547

>  <Formula> (1,547)
C22H18O11

>  <MolWeight> (1,547)
458.37172

>  <Cat> (1,547)
S9058

>  <Name> (1,547)
Gallocatechin gallate

>  <Synonyms> (1,547)
FG40482

>  <Target> (1,547)
Others

>  <Form> (1,547)
free base

>  <CAS> (1,547)
4233-96-9

>  <URL> (1,547)
https://www.selleckchem.com/products/gallocatechin-gallate.html

$$$$
S9059 4'-O-Glucosylvitexin.cdx
csChFnd80/06172616062D

 42 46  0  0  0  0  0  0  0  0999 V2000
    3.6373    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4249    9.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    7.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.6995    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 18  1  0  0  0  0
  1 20  1  0  0  0  0
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 17 19  1  0  0  0  0
 18 21  1  1  0  0  0
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 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
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 25 30  1  1  0  0  0
 28 31  2  0  0  0  0
 29 32  1  0  0  0  0
 31 33  1  0  0  0  0
 31 35  1  0  0  0  0
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 34 37  2  0  0  0  0
 34 38  1  0  0  0  0
 35 37  1  0  0  0  0
 36 39  2  0  0  0  0
 36 40  1  0  0  0  0
 38 41  2  0  0  0  0
 38 42  1  0  0  0  0
 39 41  1  0  0  0  0
 40 42  2  0  0  0  0
M  END
>  <Mol_ID> (1,548)
1548

>  <Formula> (1,548)
C27H30O15

>  <MolWeight> (1,548)
594.5181

>  <Cat> (1,548)
S9059

>  <Name> (1,548)
4'-O-Glucosylvitexin

>  <Synonyms> (1,548)
FV145285

>  <Target> (1,548)
Others

>  <Form> (1,548)
free base

>  <CAS> (1,548)
38950-94-6

>  <URL> (1,548)
https://www.selleckchem.com/products/4-o-glucosylvitexin.html

$$$$
S9060 Nystose.cdx
csChFnd80/06172616062D

 45 48  0  0  0  0  0  0  0  0999 V2000
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    5.2039    4.9052    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6099    3.6601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.2929    1.3972    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,549)
1549

>  <Formula> (1,549)
C24H42O21

>  <MolWeight> (1,549)
666.57768

>  <Cat> (1,549)
S9060

>  <Name> (1,549)
Nystose

>  <Synonyms> (1,549)
1,1-Kestotetraose, Fungitetraose

>  <Target> (1,549)
Others

>  <Form> (1,549)
free base

>  <CAS> (1,549)
13133-07-8

>  <URL> (1,549)
https://www.selleckchem.com/products/nystose.html

$$$$
S9061 Hydroxy safflor yellow A.cdx
csChFnd80/06172616062D

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M  END
>  <Mol_ID> (1,550)
1550

>  <Formula> (1,550)
C27H32O16

>  <MolWeight> (1,550)
612.53338

>  <Cat> (1,550)
S9061

>  <Name> (1,550)
Hydroxy safflor yellow A

>  <Synonyms> (1,550)
2, 4-Di-b-D-glucopyranosyl-3, 4, 5-trihydroxy-6-[(2E)-3-(4-hydroxyphenyl-1-oxo-2-propen-1-yl)-2, 5-cyclohexadien-1-one; Safflomin A

>  <Target> (1,550)
Immunology & Inflammation related

>  <Form> (1,550)
free base

>  <CAS> (1,550)
78281-02-4

>  <URL> (1,550)
https://www.selleckchem.com/products/hydroxy-safflor-yellow-a.html

$$$$
S9063 Harringtonine.cdx
csChFnd80/06172616062D

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M  END
>  <Mol_ID> (1,551)
1551

>  <Formula> (1,551)
C28H37NO9

>  <MolWeight> (1,551)
531.59468

>  <Cat> (1,551)
S9063

>  <Name> (1,551)
Harringtonine

>  <Synonyms> (1,551)
FH15975

>  <Target> (1,551)
Antiviral

>  <Form> (1,551)
free base

>  <CAS> (1,551)
26833-85-2

>  <URL> (1,551)
https://www.selleckchem.com/products/harringtonine.html

$$$$
S9064 Trilobatin.cdx
csChFnd80/06172616062D

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M  END
>  <Mol_ID> (1,552)
1552

>  <Formula> (1,552)
C21H24O10

>  <MolWeight> (1,552)
436.40926

>  <Cat> (1,552)
S9064

>  <Name> (1,552)
Trilobatin

>  <Synonyms> (1,552)
P-Phlorizin

>  <Target> (1,552)
HIV,Immunology & Inflammation related

>  <Form> (1,552)
free base

>  <CAS> (1,552)
4192-90-9

>  <URL> (1,552)
https://www.selleckchem.com/products/trilobatin.html

$$$$
S9065 Songorine.cdx
csChFnd80/06172616062D

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M  END
>  <Mol_ID> (1,553)
1553

>  <Formula> (1,553)
C22H31NO3

>  <MolWeight> (1,553)
357.48644

>  <Cat> (1,553)
S9065

>  <Name> (1,553)
Songorine

>  <Synonyms> (1,553)
FS145273

>  <Target> (1,553)
ADC Cytotoxin,GABA Receptor

>  <Form> (1,553)
free base

>  <CAS> (1,553)
509-24-0

>  <URL> (1,553)
https://www.selleckchem.com/products/songorine.html

$$$$
S9066 Specnuezhenide.cdx
csChFnd80/06172616062D

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M  END
>  <Mol_ID> (1,554)
1554

>  <Formula> (1,554)
C31H42O17

>  <MolWeight> (1,554)
686.65498

>  <Cat> (1,554)
S9066

>  <Name> (1,554)
Specnuezhenide

>  <Synonyms> (1,554)
Nuezhenide

>  <Target> (1,554)
Others

>  <Form> (1,554)
free base

>  <CAS> (1,554)
449733-84-0

>  <URL> (1,554)
https://www.selleckchem.com/products/specnuezhenide.html

$$$$
S9068 Trillin.cdx
csChFnd80/06172616062D

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 31 33  1  0  0  0  0
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M  END
>  <Mol_ID> (1,555)
1555

>  <Formula> (1,555)
C33H52O8

>  <MolWeight> (1,555)
576.76118

>  <Cat> (1,555)
S9068

>  <Name> (1,555)
Trillin

>  <Synonyms> (1,555)
Disogluside, Diosgenin glucoside

>  <Target> (1,555)
Immunology & Inflammation related

>  <Form> (1,555)
free base

>  <CAS> (1,555)
14144-06-0

>  <URL> (1,555)
https://www.selleckchem.com/products/trillin.html

$$$$
S9069 Jatrorrhizine chloride.cdx
csChFnd80/06172616062D

 26 28  0  0  0  0  0  0  0  0999 V2000
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  1  2  1  0  0  0  0
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 23 25  1  0  0  0  0
M  END
>  <Mol_ID> (1,556)
1556

>  <Formula> (1,556)
C20H20ClNO4

>  <MolWeight> (1,556)
373.8301

>  <Cat> (1,556)
S9069

>  <Name> (1,556)
Jatrorrhizine chloride

>  <Synonyms> (1,556)
Neprotine chloride, Yatrorhizine chloride

>  <Target> (1,556)
AChR

>  <Form> (1,556)
Chloride salt

>  <CAS> (1,556)
6681-15-8

>  <URL> (1,556)
https://www.selleckchem.com/products/jatrorrhizine-chloride.html

$$$$
S9070 Isoxanthohumol.cdx
csChFnd80/06172616062D

 26 28  0  0  0  0  0  0  0  0999 V2000
    3.6442    4.8513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6442    6.2402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4412    4.1350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
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  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
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  3  7  2  0  0  0  0
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  5 11  1  0  0  0  0
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  8 15  1  0  0  0  0
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 11 17  1  0  0  0  0
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M  END
>  <Mol_ID> (1,557)
1557

>  <Formula> (1,557)
C21H22O5

>  <MolWeight> (1,557)
354.39638

>  <Cat> (1,557)
S9070

>  <Name> (1,557)
Isoxanthohumol

>  <Synonyms> (1,557)
FI45719

>  <Target> (1,557)
HSV

>  <Form> (1,557)
free base

>  <CAS> (1,557)
70872-29-6

>  <URL> (1,557)
https://www.selleckchem.com/products/isoxanthohumol.html

$$$$
S9071 Nootkatone.cdx
csChFnd80/06172616062D

 16 17  0  0  0  0  0  0  0  0999 V2000
    3.6371    2.1020    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6371    0.7020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  4 10  1  1  0  0  0
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  9 11  1  0  0  0  0
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 13 15  1  0  0  0  0
 13 16  2  0  0  0  0
M  END
>  <Mol_ID> (1,558)
1558

>  <Formula> (1,558)
C15H22O

>  <MolWeight> (1,558)
218.33458

>  <Cat> (1,558)
S9071

>  <Name> (1,558)
Nootkatone

>  <Target> (1,558)
Immunology & Inflammation related

>  <Form> (1,558)
free base

>  <CAS> (1,558)
4674-50-4

>  <URL> (1,558)
https://www.selleckchem.com/products/nootkatone.html

$$$$
S9072 Sweroside.cdx
csChFnd80/06172616062D

 26 28  0  0  0  0  0  0  0  0999 V2000
    8.4870    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    2.4248    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4248    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2746    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    3.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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  3  2  1  0  0  0  0
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 12  5  1  0  0  0  0
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 13  7  1  0  0  0  0
 14  8  1  0  0  0  0
 23  8  1  0  0  0  0
  8 26  1  1  0  0  0
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 15 11  1  0  0  0  0
 17 11  2  0  0  0  0
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 22 15  1  0  0  0  0
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M  END
>  <Mol_ID> (1,559)
1559

>  <Formula> (1,559)
C16H22O9

>  <MolWeight> (1,559)
358.34048

>  <Cat> (1,559)
S9072

>  <Name> (1,559)
Sweroside

>  <Synonyms> (1,559)
FS73846

>  <Target> (1,559)
Fungal,Immunology & Inflammation related

>  <Form> (1,559)
free base

>  <CAS> (1,559)
14215-86-2

>  <URL> (1,559)
https://www.selleckchem.com/products/sweroside.html

$$$$
S9075 Mulberroside A.cdx
csChFnd80/06172616062D

 40 43  0  0  0  0  0  0  0  0999 V2000
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    6.0621    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4250    3.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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   10.9120    4.1998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1245    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3370    4.1998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3370    5.5998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5493    6.2998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7620    5.5998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7620    4.1998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5493    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1245    6.2998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9743    6.2998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1868    5.5998    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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   19.3992    7.6998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6117    5.5998    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   21.8242    6.2998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6117    4.1998    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   21.8242    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3992    3.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   18.1868    4.1998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3992    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6117    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  1  0  0  0
  2  3  1  0  0  0  0
  3  4  1  6  0  0  0
  3  5  1  0  0  0  0
  5  6  1  1  0  0  0
  5  7  1  0  0  0  0
  7  8  1  6  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  1  0  0  0
 11 12  1  0  0  0  0
  2 10  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 13 18  2  0  0  0  0
 17 19  1  0  0  0  0
 20 21  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 22 27  2  0  0  0  0
 23 28  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  6  0  0  0
 31 33  1  0  0  0  0
 33 34  1  1  0  0  0
 33 35  1  0  0  0  0
 35 36  1  6  0  0  0
 35 37  1  0  0  0  0
 37 38  1  0  0  0  0
 37 39  1  1  0  0  0
 39 40  1  0  0  0  0
 30 38  1  0  0  0  0
 30 29  1  1  0  0  0
 25 29  1  0  0  0  0
 21 22  1  0  0  0  0
 15 20  1  0  0  0  0
  1 13  1  0  0  0  0
M  END
>  <Mol_ID> (1,560)
1560

>  <Formula> (1,560)
C26H32O14

>  <MolWeight> (1,560)
568.52388

>  <Cat> (1,560)
S9075

>  <Name> (1,560)
Mulberroside A

>  <Synonyms> (1,560)
FM74212

>  <Target> (1,560)
Caspase,ERK,Interleukins,JNK,NF-¦ÊB,p38 MAPK,TNF-alpha

>  <Form> (1,560)
free base

>  <CAS> (1,560)
102841-42-9

>  <URL> (1,560)
https://www.selleckchem.com/products/mulberroside-a.html

$$$$
S9076 Typhaneoside.cdx
csChFnd80/06172616062D

 55 60  0  0  0  0  0  0  0  0999 V2000
   11.9842    5.3996    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.6840    6.6121    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   14.7840    5.3996    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.0840    4.1873    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.6840    4.1873    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    3.4997    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    2.0997    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    1.2125    3.4997    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4248    4.1997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4869    6.2995    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6992    5.5995    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    4.8496    8.3995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4248    9.7993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    8.3995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    7.6995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4869    7.6995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6992   13.9993    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1240   12.5993    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    6.2995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.2995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125   10.4993    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    3.4997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    4.1997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9117    6.2995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4869    2.0997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9117    3.4997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    1.3997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9842    2.9748    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7840    2.9748    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1840    5.3996    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9117    4.4997    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.7840    7.8244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4869   14.6992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 25 26  1  0  0  0  0
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 27 28  1  0  0  0  0
  1  2  1  0  0  0  0
 29 30  2  0  0  0  0
  1  6  1  0  0  0  0
 30 31  1  0  0  0  0
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 31 32  2  0  0  0  0
 13 18  1  0  0  0  0
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 14 15  1  0  0  0  0
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 16 17  1  0  0  0  0
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 17 18  1  0  0  0  0
 22 37  1  0  0  0  0
  3  4  1  0  0  0  0
 25 38  2  0  0  0  0
  4  5  1  0  0  0  0
 34 39  1  0  0  0  0
 19 20  2  0  0  0  0
 32 40  1  0  0  0  0
 13 35  1  1  0  0  0
  7 12  1  0  0  0  0
 17 41  1  1  0  0  0
 20 21  1  0  0  0  0
 41 42  1  0  0  0  0
  8  9  1  0  0  0  0
 14 43  1  6  0  0  0
 21 22  2  0  0  0  0
 16 44  1  6  0  0  0
  9 10  1  0  0  0  0
 15 45  1  1  0  0  0
  7 42  1  1  0  0  0
 22 23  1  0  0  0  0
 10 46  1  1  0  0  0
 10 11  1  0  0  0  0
  9 47  1  6  0  0  0
 23 24  2  0  0  0  0
  8 48  1  6  0  0  0
 43  1  1  0  0  0  0
 24 19  1  0  0  0  0
  6 49  1  1  0  0  0
 11 12  1  0  0  0  0
  5 50  1  1  0  0  0
 13 14  1  0  0  0  0
  4 51  1  6  0  0  0
  5  6  1  0  0  0  0
  1 52  1  1  0  0  0
  7  8  1  0  0  0  0
  3 53  1  1  0  0  0
 30 28  1  0  0  0  0
 11 54  1  6  0  0  0
 29 25  1  0  0  0  0
 36 55  1  0  0  0  0
M  END
>  <Mol_ID> (1,561)
1561

>  <Formula> (1,561)
C34H42O20

>  <MolWeight> (1,561)
770.68528

>  <Cat> (1,561)
S9076

>  <Name> (1,561)
Typhaneoside

>  <Synonyms> (1,561)
Isorhamnetin 3-O-2G-rhamnosylrutinoside; Isorhamnetin-3-O-(2'', 6''-di-O-a-L-rhamnopyranosyl)-b-D-glucopyranoside

>  <Target> (1,561)
Others

>  <Form> (1,561)
free base/Hcl salt

>  <CAS> (1,561)
104472-68-6

>  <URL> (1,561)
https://www.selleckchem.com/products/typhaneoside.html

$$$$
S9077 Plantamajoside.cdx
csChFnd80/06172616062D

 45 48  0  0  0  0  0  0  0  0999 V2000
   13.3372    8.4001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1246    7.7001    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.1246    6.3001    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.3372    5.6001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9122    5.6001    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9122    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6998    6.3001    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6998    7.7001    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.9122    8.4001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4872    9.8002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2748    6.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8498    6.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4248    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.7620   12.6001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1246   14.7001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 14 17  1  0  0  0  0
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 30 31  1  6  0  0  0
 30 32  1  0  0  0  0
 32 33  1  0  0  0  0
 32 34  1  1  0  0  0
 34 35  1  0  0  0  0
 25 33  1  0  0  0  0
 25  6  1  1  0  0  0
 36 37  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  2  0  0  0  0
 40 41  1  0  0  0  0
 41 42  2  0  0  0  0
 42 43  1  0  0  0  0
 38 43  2  0  0  0  0
 41 44  1  0  0  0  0
 40 45  1  0  0  0  0
 37 38  1  0  0  0  0
  1 36  1  0  0  0  0
M  END
>  <Mol_ID> (1,562)
1562

>  <Formula> (1,562)
C29H36O16

>  <MolWeight> (1,562)
640.58654

>  <Cat> (1,562)
S9077

>  <Name> (1,562)
Plantamajoside

>  <Synonyms> (1,562)
Y0160, C10485

>  <Target> (1,562)
Others

>  <Form> (1,562)
free base

>  <CAS> (1,562)
104777-68-6

>  <URL> (1,562)
https://www.selleckchem.com/products/plantamajoside.html

$$$$
S9078 Epigoitrin.cdx
csChFnd80/06172616062D

  8  8  0  0  0  0  0  0  0  0999 V2000
    3.4213    0.8293    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.2829    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9712    2.1655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,563)
1563

>  <Formula> (1,563)
C5H7NOS

>  <MolWeight> (1,563)
129.18018

>  <Cat> (1,563)
S9078

>  <Name> (1,563)
Epigoitrin

>  <Synonyms> (1,563)
Goitrin, BA-51-090278

>  <Target> (1,563)
Antiviral

>  <Form> (1,563)
free base

>  <CAS> (1,563)
1072-93-1

>  <URL> (1,563)
https://www.selleckchem.com/products/epigoitrin.html

$$$$
S9080 Anhydroicaritin.cdx
csChFnd80/06172616062D

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M  END
>  <Mol_ID> (1,564)
1564

>  <Formula> (1,564)
C21H20O6

>  <MolWeight> (1,564)
368.3799

>  <Cat> (1,564)
S9080

>  <Name> (1,564)
Anhydroicaritin

>  <Synonyms> (1,564)
Cycloicaritin

>  <Target> (1,564)
Others

>  <Form> (1,564)
free base

>  <CAS> (1,564)
118525-40-9

>  <URL> (1,564)
https://www.selleckchem.com/products/anhydroicaritin.html

$$$$
S9082 Manninotriose.cdx
csChFnd80/06172616062D

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M  END
>  <Mol_ID> (1,565)
1565

>  <Formula> (1,565)
C18H32O16

>  <MolWeight> (1,565)
504.43708

>  <Cat> (1,565)
S9082

>  <Name> (1,565)
Manninotriose

>  <Target> (1,565)
Others

>  <Form> (1,565)
free base

>  <CAS> (1,565)
13382-86-0

>  <URL> (1,565)
https://www.selleckchem.com/products/manninotriose.html

$$$$
S9083 Rhapontin.cdx
csChFnd80/06172616062D

 30 32  0  0  0  0  0  0  0  0999 V2000
    2.4249    5.6000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,566)
1566

>  <Formula> (1,566)
C21H24O9

>  <MolWeight> (1,566)
420.40986

>  <Cat> (1,566)
S9083

>  <Name> (1,566)
Rhapontin

>  <Synonyms> (1,566)
Ponticin, Rhaponticin, Rhapontigenin glucoside

>  <Target> (1,566)
Immunology & Inflammation related

>  <Form> (1,566)
free base

>  <CAS> (1,566)
155-58-8

>  <URL> (1,566)
https://www.selleckchem.com/products/rhapontin.html

$$$$
S9084 Rhoifolin.cdx
csChFnd80/06172616062D

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    0.0000    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
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 18 22  1  0  0  0  0
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 27 23  1  1  0  0  0
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 24 29  1  1  0  0  0
 25 30  1  1  0  0  0
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 27 31  1  0  0  0  0
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 28 33  1  6  0  0  0
 30 34  1  0  0  0  0
 31 35  1  0  0  0  0
 31 36  1  6  0  0  0
 32 37  1  0  0  0  0
 35 38  1  0  0  0  0
 35 39  1  6  0  0  0
 37 40  1  6  0  0  0
 37 38  1  0  0  0  0
 38 41  1  1  0  0  0
M  END
>  <Mol_ID> (1,567)
1567

>  <Formula> (1,567)
C27H30O14

>  <MolWeight> (1,567)
578.5187

>  <Cat> (1,567)
S9084

>  <Name> (1,567)
Rhoifolin

>  <Synonyms> (1,567)
Rhoifoloside, Apigenin 7-O-neohesperidoside, Apigenin-7-O-rhamnoglucoside

>  <Target> (1,567)
Anti-infection,Immunology & Inflammation related

>  <Form> (1,567)
free base

>  <CAS> (1,567)
17306-46-6

>  <URL> (1,567)
https://www.selleckchem.com/products/rhoifolin.html

$$$$
S9085 Corynoline.cdx
csChFnd80/06172616062D

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    9.4460    2.1204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  3  7  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
 20  4  1  0  0  0  0
  5  6  1  0  0  0  0
  6  8  1  0  0  0  0
  6 28  1  0  0  0  0
  7  8  1  0  0  0  0
  7 10  1  0  0  0  0
  7 26  1  6  0  0  0
  8 12  1  0  0  0  0
  8 25  1  6  0  0  0
 11  9  1  0  0  0  0
  9 10  1  0  0  0  0
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 11 14  1  0  0  0  0
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 19 15  1  0  0  0  0
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 20 21  2  0  0  0  0
 24 20  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
M  END
>  <Mol_ID> (1,568)
1568

>  <Formula> (1,568)
C21H21NO5

>  <MolWeight> (1,568)
367.39514

>  <Cat> (1,568)
S9085

>  <Name> (1,568)
Corynoline

>  <Target> (1,568)
Immunology & Inflammation related

>  <Form> (1,568)
free base

>  <CAS> (1,568)
18797-79-0

>  <URL> (1,568)
https://www.selleckchem.com/products/corynoline.html

$$$$
S9086 Dihydrocapsaicin.cdx
csChFnd80/06172616062D

 22 22  0  0  0  0  0  0  0  0999 V2000
    3.6423    2.1031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4281    1.4020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6423    3.4955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8558    1.4024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2141    2.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4329    4.1938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3413    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  5  8  2  0  0  0  0
  5  9  1  0  0  0  0
  6  8  1  0  0  0  0
  7 10  1  0  0  0  0
  8 11  1  0  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
 10 14  2  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
M  END
>  <Mol_ID> (1,569)
1569

>  <Formula> (1,569)
C18H29NO3

>  <MolWeight> (1,569)
307.42776

>  <Cat> (1,569)
S9086

>  <Name> (1,569)
Dihydrocapsaicin

>  <Synonyms> (1,569)
6,7-Dihydrocapsaicin, 8-Methyl-N-vanillylnonanamide, CCRIS1589

>  <Target> (1,569)
TRP Channel

>  <Form> (1,569)
free base

>  <CAS> (1,569)
19408-84-5

>  <URL> (1,569)
https://www.selleckchem.com/products/dihydrocapsaicin.html

$$$$
S9087 Tenuifolin.cdx
csChFnd80/06172616062D

 51 56  0  0  0  0  0  0  0  0999 V2000
    6.0396    4.5112    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0396    3.1112    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2570    2.4145    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    7.2570    5.2145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6783    2.4145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8888    3.1112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8888    4.5112    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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   10.8888    7.3112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 36 19  1  1  0  0  0
 36 37  1  0  0  0  0
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 38 39  1  0  0  0  0
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 39 44  1  6  0  0  0
 18 45  1  1  0  0  0
 38 46  1  1  0  0  0
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  1 48  1  1  0  0  0
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M  END
>  <Mol_ID> (1,570)
1570

>  <Formula> (1,570)
C36H56O12

>  <MolWeight> (1,570)
680.82264

>  <Cat> (1,570)
S9087

>  <Name> (1,570)
Tenuifolin

>  <Target> (1,570)
AChR,Beta Amyloid

>  <Form> (1,570)
free base

>  <CAS> (1,570)
20183-47-5

>  <URL> (1,570)
https://www.selleckchem.com/products/tenuifolin.html

$$$$
S9088 Calycosin-7-O-beta-D-glucoside.cdx
csChFnd80/06172616062D

 32 35  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (1,571)
1571

>  <Formula> (1,571)
C22H22O10

>  <MolWeight> (1,571)
446.40408

>  <Cat> (1,571)
S9088

>  <Name> (1,571)
Calycosin-7-O-beta-D-glucoside

>  <Target> (1,571)
Immunology & Inflammation related

>  <Form> (1,571)
free base

>  <CAS> (1,571)
20633-67-4

>  <URL> (1,571)
https://www.selleckchem.com/products/calycosin-7-o-beta-d-glucoside.html

$$$$
S9089 Magnoflorine.cdx
csChFnd80/06172616062D

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>  <Mol_ID> (1,572)
1572

>  <Formula> (1,572)
C20H24NO4+

>  <MolWeight> (1,572)
342.40886

>  <Cat> (1,572)
S9089

>  <Name> (1,572)
Magnoflorine

>  <Synonyms> (1,572)
Escholin, Thalictrin

>  <Target> (1,572)
Tyrosinase

>  <Form> (1,572)
free base

>  <CAS> (1,572)
2141-09-5

>  <URL> (1,572)
https://www.selleckchem.com/products/magnoflorine.html

$$$$
S9090 Corilagin.cdx
csChFnd80/06172616062D

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>  <Mol_ID> (1,573)
1573

>  <Formula> (1,573)
C27H22O18

>  <MolWeight> (1,573)
634.45278

>  <Cat> (1,573)
S9090

>  <Name> (1,573)
Corilagin

>  <Target> (1,573)
Immunology & Inflammation related,TNF-alpha

>  <Form> (1,573)
free base

>  <CAS> (1,573)
23094-69-1

>  <URL> (1,573)
https://www.selleckchem.com/products/corilagin.html

$$$$
S9091 10-Gingerol.cdx
csChFnd80/06172616062D

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>  <Mol_ID> (1,574)
1574

>  <Formula> (1,574)
C21H34O4

>  <MolWeight> (1,574)
350.49226

>  <Cat> (1,574)
S9091

>  <Name> (1,574)
10-Gingerol

>  <Target> (1,574)
Immunology & Inflammation related

>  <Form> (1,574)
free base

>  <CAS> (1,574)
23513-15-7

>  <URL> (1,574)
https://www.selleckchem.com/products/10-gingerol.html

$$$$
S9092 Norisoboldine.cdx
csChFnd80/06172616062D

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M  END
>  <Mol_ID> (1,575)
1575

>  <Formula> (1,575)
C18H19NO4

>  <MolWeight> (1,575)
313.34776

>  <Cat> (1,575)
S9092

>  <Name> (1,575)
Norisoboldine

>  <Synonyms> (1,575)
Laurelliptine

>  <Target> (1,575)
AhR

>  <Form> (1,575)
free base

>  <CAS> (1,575)
23599-69-1

>  <URL> (1,575)
https://www.selleckchem.com/products/norisoboldine.html

$$$$
S9093 Nardosinone.cdx
csChFnd80/06172616062D

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  4  5  1  0  0  0  0
  1  5  1  0  0  0  0
  6  7  1  0  0  0  0
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  8 13  1  0  0  0  0
  3  6  1  0  0  0  0
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  4 17  1  1  0  0  0
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M  END
>  <Mol_ID> (1,576)
1576

>  <Formula> (1,576)
C15H22O3

>  <MolWeight> (1,576)
250.33338

>  <Cat> (1,576)
S9093

>  <Name> (1,576)
Nardosinone

>  <Target> (1,576)
Others

>  <Form> (1,576)
free base

>  <CAS> (1,576)
23720-80-1

>  <URL> (1,576)
https://www.selleckchem.com/products/nardosinone.html

$$$$
S9094 Pogostone.cdx
csChFnd80/06172616062D

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M  END
>  <Mol_ID> (1,577)
1577

>  <Formula> (1,577)
C12H16O4

>  <MolWeight> (1,577)
224.25304

>  <Cat> (1,577)
S9094

>  <Name> (1,577)
Pogostone

>  <Target> (1,577)
Anti-infection

>  <Form> (1,577)
free base

>  <CAS> (1,577)
23800-56-8

>  <URL> (1,577)
https://www.selleckchem.com/products/pogostone.html

$$$$
S9095 Senegenin.cdx
csChFnd80/06172616062D

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M  END
>  <Mol_ID> (1,578)
1578

>  <Formula> (1,578)
C30H45ClO6

>  <MolWeight> (1,578)
537.1277

>  <Cat> (1,578)
S9095

>  <Name> (1,578)
Senegenin

>  <Synonyms> (1,578)
Tenuigenin

>  <Target> (1,578)
Immunology & Inflammation related

>  <Form> (1,578)
free base

>  <CAS> (1,578)
2469-34-3

>  <URL> (1,578)
https://www.selleckchem.com/products/senegenin.html

$$$$
S9097 Alisol B Acetate.cdx
csChFnd80/06172616062D

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>  <Mol_ID> (1,579)
1579

>  <Formula> (1,579)
C32H50O5

>  <MolWeight> (1,579)
514.7364

>  <Cat> (1,579)
S9097

>  <Name> (1,579)
Alisol B Acetate

>  <Target> (1,579)
Caspase

>  <Form> (1,579)
free base

>  <CAS> (1,579)
26575-95-1

>  <URL> (1,579)
https://www.selleckchem.com/products/alisol-b-acetate.html

$$$$
S9098 Dehydrodiisoeugenol.cdx
csChFnd80/06172616062D

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M  END
>  <Mol_ID> (1,580)
1580

>  <Formula> (1,580)
C20H22O4

>  <MolWeight> (1,580)
326.38628

>  <Cat> (1,580)
S9098

>  <Name> (1,580)
Dehydrodiisoeugenol

>  <Target> (1,580)
Immunology & Inflammation related

>  <Form> (1,580)
free base

>  <CAS> (1,580)
2680-81-1

>  <URL> (1,580)
https://www.selleckchem.com/products/dehydrodiisoeugenol.html

$$$$
S9099 Orientin.cdx
csChFnd80/06172616062D

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>  <Mol_ID> (1,581)
1581

>  <Formula> (1,581)
C21H20O11

>  <MolWeight> (1,581)
448.3769

>  <Cat> (1,581)
S9099

>  <Name> (1,581)
Orientin

>  <Synonyms> (1,581)
Lutexin, Luteolin-8-glucoside

>  <Target> (1,581)
Antiviral,Bacterial,Immunology & Inflammation related

>  <Form> (1,581)
free base

>  <CAS> (1,581)
28608-75-5

>  <URL> (1,581)
https://www.selleckchem.com/products/orientin.html

$$$$
S9100 Fraxinellone.cdx
csChFnd80/06172616062D

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>  <Mol_ID> (1,582)
1582

>  <Formula> (1,582)
C14H16O3

>  <MolWeight> (1,582)
232.27504

>  <Cat> (1,582)
S9100

>  <Name> (1,582)
Fraxinellone

>  <Target> (1,582)
Immunology & Inflammation related

>  <Form> (1,582)
free base

>  <CAS> (1,582)
28808-62-0

>  <URL> (1,582)
https://www.selleckchem.com/products/fraxinellone.html

$$$$

csChFnd80/06172616062D

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>  <Mol_ID> (1,583)
1583

>  <Formula> (1,583)
C20H28O5

>  <MolWeight> (1,583)
348.43332

>  <Cat> (1,583)
S9101

>  <Name> (1,583)
Ingenol

>  <Target> (1,583)
PKC

>  <Form> (1,583)
free base

>  <CAS> (1,583)
30220-46-3

>  <URL> (1,583)
https://www.selleckchem.com/products/ingenol.html

$$$$
S9102 Magnolin.cdx
csChFnd80/06172616062D

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free Base

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https://www.selleckchem.com/products/magnolin.html

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free base

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39262-14-1

>  <URL> (1,585)
https://www.selleckchem.com/products/ginsenoside-ck.html

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csChFnd80/06172616062D

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39432-56-9

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csChFnd80/06172616062D

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M  END
>  <Mol_ID> (1,587)
1587

>  <Formula> (1,587)
C16H12O5

>  <MolWeight> (1,587)
284.26348

>  <Cat> (1,587)
S9107

>  <Name> (1,587)
Glycitein

>  <Target> (1,587)
ROS

>  <Form> (1,587)
free base

>  <CAS> (1,587)
40957-83-3

>  <URL> (1,587)
https://www.selleckchem.com/products/glycitein.html

$$$$
S9108 Timosaponin A3.cdx
csChFnd80/06172616062D

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>  <Mol_ID> (1,588)
1588

>  <Formula> (1,588)
C39H64O13

>  <MolWeight> (1,588)
740.91766

>  <Cat> (1,588)
S9108

>  <Name> (1,588)
Timosaponin A3

>  <Synonyms> (1,588)
Filiferin B, AneMarsaponin A3

>  <Target> (1,588)
Others

>  <Form> (1,588)
free base

>  <CAS> (1,588)
41059-79-4

>  <URL> (1,588)
https://www.selleckchem.com/products/timosaponin-a3.html

$$$$
S9109 1-Kestose.cdx
csChFnd80/06172616062D

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>  <Mol_ID> (1,589)
1589

>  <Formula> (1,589)
C18H32O16

>  <MolWeight> (1,589)
504.43708

>  <Cat> (1,589)
S9109

>  <Name> (1,589)
1-Kestose

>  <Synonyms> (1,589)
1F-beta-D-Fructosylsucrose

>  <Target> (1,589)
Others

>  <Form> (1,589)
free base

>  <CAS> (1,589)
470-69-9

>  <URL> (1,589)
https://www.selleckchem.com/products/1-kestose.html

$$$$
S9110 Morin.cdx
csChFnd80/06172616062D

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>  <Mol_ID> (1,590)
1590

>  <Formula> (1,590)
C15H10O7

>  <MolWeight> (1,590)
302.2357

>  <Cat> (1,590)
S9110

>  <Name> (1,590)
Morin

>  <Synonyms> (1,590)
Al-Morin, Aurantica, Calico Yellow, Toxylon pomiferum

>  <Target> (1,590)
Others

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free base

>  <CAS> (1,590)
480-16-0

>  <URL> (1,590)
https://www.selleckchem.com/products/morin.html

$$$$
S9111 Isorhamnetin.cdx
csChFnd80/06172616062D

 23 25  0  0  0  0  0  0  0  0999 V2000
    3.6120    6.2561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6287    4.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8160    6.9705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3913    6.9416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8494    4.1707    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4247    4.1418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0367    6.2851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7992    8.3704    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1873    6.2272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3745    8.3415    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0534    4.8852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2040    4.8273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2407    6.9995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2741    4.1997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1128    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2908    2.7998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4781    4.9141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5115    2.1143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6988    4.2287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7155    2.8288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5282    0.7144    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9362    2.1433    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3242    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  2  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  2  0  0  0  0
  7 13  1  0  0  0  0
  7 11  2  0  0  0  0
  9 12  1  0  0  0  0
 11 14  1  0  0  0  0
 12 15  1  0  0  0  0
 14 16  2  0  0  0  0
 14 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  2  0  0  0  0
 18 20  2  0  0  0  0
 18 21  1  0  0  0  0
 19 20  1  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
M  END
>  <Mol_ID> (1,591)
1591

>  <Formula> (1,591)
C16H12O7

>  <MolWeight> (1,591)
316.26228

>  <Cat> (1,591)
S9111

>  <Name> (1,591)
Isorhamnetin

>  <Synonyms> (1,591)
3-methylquercetin, 3'-Methoxyquercetin, Isorhamnetol

>  <Target> (1,591)
Tyrosinase

>  <Form> (1,591)
free base

>  <CAS> (1,591)
480-19-3

>  <URL> (1,591)
https://www.selleckchem.com/products/isorhamnetin.html

$$$$
S9112 Kaempferitrin.cdx
csChFnd80/06172616062D

 41 45  0  0  0  0  0  0  0  0999 V2000
   10.9085    2.8054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9084    4.2101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1209    2.1054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6751    2.1076    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6711    4.9078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1209    4.9101    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1100    0.7031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3161    2.8032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4725    2.8077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4725    4.2077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6711    6.3077    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1209    6.3125    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.3161    0.0030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5187    2.1031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2759    2.1076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2799    4.9078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3225    7.0159    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9231    7.0127    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5169    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.5350    6.3159    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9217    8.4038    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.7294    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8363    2.1061    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1179    9.1062    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.5349    9.1059    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7093    9.1038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6253    2.8053    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.1179   10.5062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6203    4.2192    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4104    2.1078    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4065    4.9131    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8327    4.9193    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8021    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2165    4.1773    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4065    6.3130    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0040    4.8773    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
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  5 10  1  0  0  0  0
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 12  6  1  6  0  0  0
  7 13  2  0  0  0  0
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
  9 10  2  0  0  0  0
 10 16  1  0  0  0  0
 12 17  1  0  0  0  0
 12 18  1  0  0  0  0
 13 19  1  0  0  0  0
 14 19  2  0  0  0  0
 15 20  2  0  0  0  0
 16 21  2  0  0  0  0
 16 22  1  0  0  0  0
 17 23  1  0  0  0  0
 17 24  1  1  0  0  0
 18 25  1  0  0  0  0
 19 26  1  0  0  0  0
 20 27  1  0  0  0  0
 20 21  1  0  0  0  0
 23 28  1  0  0  0  0
 23 29  1  1  0  0  0
 25 30  1  1  0  0  0
 25 28  1  0  0  0  0
 31 27  1  6  0  0  0
 28 32  1  6  0  0  0
 31 33  1  0  0  0  0
 31 34  1  0  0  0  0
 33 35  1  0  0  0  0
 33 36  1  1  0  0  0
 34 37  1  0  0  0  0
 35 38  1  0  0  0  0
 35 39  1  1  0  0  0
 37 40  1  1  0  0  0
 37 38  1  0  0  0  0
 38 41  1  6  0  0  0
M  END
>  <Mol_ID> (1,592)
1592

>  <Formula> (1,592)
C27H30O14

>  <MolWeight> (1,592)
578.5187

>  <Cat> (1,592)
S9112

>  <Name> (1,592)
Kaempferitrin

>  <Synonyms> (1,592)
Lespenefril, Lespedin, Lespenephryl, Kaempferol 3,7-dirhamnoside

>  <Target> (1,592)
Anti-infection,Immunology & Inflammation related

>  <Form> (1,592)
free base

>  <CAS> (1,592)
482-38-2

>  <URL> (1,592)
https://www.selleckchem.com/products/kaempferitrin.html

$$$$
S9113 Ononin.cdx
csChFnd80/06172616062D

 31 34  0  0  0  0  0  0  0  0999 V2000
    8.4870    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.3368    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4249    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  2  0  0  0  0
  5 10  2  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  7 11  2  0  0  0  0
  9 10  1  0  0  0  0
 10 13  1  0  0  0  0
 12 14  1  0  0  0  0
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 16 13  1  1  0  0  0
 14 17  2  0  0  0  0
 15 18  1  0  0  0  0
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 16 20  1  0  0  0  0
 17 21  1  0  0  0  0
 18 21  2  0  0  0  0
 19 22  1  0  0  0  0
 20 23  1  0  0  0  0
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 22 26  1  0  0  0  0
 22 27  1  1  0  0  0
 23 28  1  1  0  0  0
 23 26  1  0  0  0  0
 25 29  1  0  0  0  0
 26 30  1  6  0  0  0
 27 31  1  0  0  0  0
M  END
>  <Mol_ID> (1,593)
1593

>  <Formula> (1,593)
C22H22O9

>  <MolWeight> (1,593)
430.40468

>  <Cat> (1,593)
S9113

>  <Name> (1,593)
Ononin

>  <Synonyms> (1,593)
Formononetin glucoside, Formononetin 7-O-glucoside

>  <Target> (1,593)
Anti-infection,Immunology & Inflammation related

>  <Form> (1,593)
free base

>  <CAS> (1,593)
486-62-4

>  <URL> (1,593)
https://www.selleckchem.com/products/ononin.html

$$$$
S9114 Polyphyllin I.cdx
csChFnd80/06172616062D

 65 73  0  0  0  0  0  0  0  0999 V2000
   12.1362   10.6052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1362    9.2065    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.3470    8.5037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.7686    8.5037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9865    9.2065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9865   10.6052    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.7686   11.3011    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   18.2041   11.3011    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   18.2041   12.7067    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   16.9865   13.4026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.7686    9.9024    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.2041    9.9024    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.9865   12.0039    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.6192    4.1961    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.4014    3.5002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4014    2.0946    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.6192    1.3987    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.8300    2.0946    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.8300    3.5002    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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50773-41-6

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51059-44-0

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5273-86-9

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free base

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52949-83-4

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 13 16  1  0  0  0  0
 13 17  2  0  0  0  0
 16 18  2  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
M  END
>  <Mol_ID> (1,598)
1598

>  <Formula> (1,598)
C15H10O6

>  <MolWeight> (1,598)
286.2363

>  <Cat> (1,598)
S9120

>  <Name> (1,598)
Scutellarein

>  <Synonyms> (1,598)
6-Hydroxyapigenin

>  <Target> (1,598)
Antiviral,Immunology & Inflammation related

>  <Form> (1,598)
free base/salt 

>  <CAS> (1,598)
529-53-3

>  <URL> (1,598)
https://www.selleckchem.com/products/scutellarein.html

$$$$
S9121 Irigenin.cdx
csChFnd80/06172616062D

 26 28  0  0  0  0  0  0  0  0999 V2000
    7.2744    6.2998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2744    4.8998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    4.1998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    4.8998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    6.2998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    6.9999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    4.1998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.2998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    6.9999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4868    4.1998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6990    4.8998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9116    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9116    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6992    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4869    2.7998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6993    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9118    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1241    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1241    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1240    4.8999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    6.9999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  1  6  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  5 10  2  0  0  0  0
  4  7  2  0  0  0  0
  3 11  2  0  0  0  0
 12 13  1  0  0  0  0
  8 12  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 14 19  2  0  0  0  0
 20 21  1  0  0  0  0
 18 20  1  0  0  0  0
 22 23  1  0  0  0  0
 17 22  1  0  0  0  0
 16 24  1  0  0  0  0
  2 14  1  0  0  0  0
  9 25  1  0  0  0  0
  7 26  1  0  0  0  0
M  END
>  <Mol_ID> (1,599)
1599

>  <Formula> (1,599)
C18H16O8

>  <MolWeight> (1,599)
360.31484

>  <Cat> (1,599)
S9121

>  <Name> (1,599)
Irigenin

>  <Target> (1,599)
Others

>  <Form> (1,599)
free base

>  <CAS> (1,599)
548-76-5

>  <URL> (1,599)
https://www.selleckchem.com/products/irigenin.html

$$$$
S9122 Tectorigenin.cdx
csChFnd80/06172616062D

 22 24  0  0  0  0  0  0  0  0999 V2000
    4.8473    2.1205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8473    0.7132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0651    2.8193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6294    2.8193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6294    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0651    0.0097    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2879    2.1205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0651    4.2167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4261    2.1205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6294    4.2167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4261    0.7132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2879    0.7132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5011    2.8193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2130    2.8193    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2033    0.0146    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5011    4.2167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7093    2.1205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7093    4.9153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9124    2.8193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9124    4.2167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1255    4.9153    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  2  0  0  0  0
  4 10  1  0  0  0  0
  5 11  2  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  7 12  2  0  0  0  0
  9 14  1  0  0  0  0
  9 11  1  0  0  0  0
 11 15  1  0  0  0  0
 13 16  1  0  0  0  0
 13 17  2  0  0  0  0
 14 18  1  0  0  0  0
 16 19  2  0  0  0  0
 17 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
M  END
>  <Mol_ID> (1,600)
1600

>  <Formula> (1,600)
C16H12O6

>  <MolWeight> (1,600)
300.26288

>  <Cat> (1,600)
S9122

>  <Name> (1,600)
Tectorigenin

>  <Target> (1,600)
Bacterial,Estrogen/progestogen Receptor

>  <Form> (1,600)
free base

>  <CAS> (1,600)
548-77-6

>  <URL> (1,600)
https://www.selleckchem.com/products/tectorigenin.html

$$$$
S9123 Eriodictyol.cdx
csChFnd80/06172616062D

 21 23  0  0  0  0  0  0  0  0999 V2000
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  5 10  2  0  0  0  0
  6 11  2  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  1  0  0  0
  7  9  1  0  0  0  0
  8 14  1  0  0  0  0
  8 11  1  0  0  0  0
 13 15  2  0  0  0  0
 13 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  2  0  0  0  0
 17 19  2  0  0  0  0
 17 20  1  0  0  0  0
 18 19  1  0  0  0  0
 19 21  1  0  0  0  0
M  END
>  <Mol_ID> (1,601)
1601

>  <Formula> (1,601)
C15H12O6

>  <MolWeight> (1,601)
288.25218

>  <Cat> (1,601)
S9123

>  <Name> (1,601)
Eriodictyol

>  <Target> (1,601)
Immunology & Inflammation related

>  <Form> (1,601)
free base

>  <CAS> (1,601)
552-58-9

>  <URL> (1,601)
https://www.selleckchem.com/products/eriodictyol.html

$$$$
S9125 Apigetrin.cdx
csChFnd80/06172616062D

 31 34  0  0  0  0  0  0  0  0999 V2000
   10.9119    2.8002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6994    4.9002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6994    6.3002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.9002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    6.3002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.8002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6994    2.1002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    2.1002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    0.7002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3369    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    0.7002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3369    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8499    2.1002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    2.8002    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4250    2.1001    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4250    0.7001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    2.8001    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0001    2.1001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2002    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    4.9002    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6373    4.2002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    6.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2123    7.0001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
  5 11  2  0  0  0  0
 11 12  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  2  0  0  0  0
 18 19  1  0  0  0  0
 13 19  2  0  0  0  0
 21 20  1  1  0  0  0
 21 22  1  0  0  0  0
 22 23  1  6  0  0  0
 22 24  1  0  0  0  0
 24 25  1  1  0  0  0
 24 26  1  0  0  0  0
 26 27  1  6  0  0  0
 26 28  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  1  0  0  0
 30 31  1  0  0  0  0
 21 29  1  0  0  0  0
  9 20  1  0  0  0  0
M  END
>  <Mol_ID> (1,602)
1602

>  <Formula> (1,602)
C21H20O10

>  <MolWeight> (1,602)
432.3775

>  <Cat> (1,602)
S9125

>  <Name> (1,602)
Apigetrin

>  <Synonyms> (1,602)
Cosmetin, Cosmosioside, Thalictiin, Cosmosin, Apigenin 7-glucoside

>  <Target> (1,602)
Immunology & Inflammation related

>  <Form> (1,602)
free base

>  <CAS> (1,602)
578-74-5

>  <URL> (1,602)
https://www.selleckchem.com/products/apigetrin.html

$$$$
S9126 Schizandrol B.cdx
csChFnd80/06172616062D

 31 34  0  0  0  0  0  0  0  0999 V2000
    4.0896    6.3849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0896    5.0327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0828    7.3780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7046    6.6713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0828    4.0396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7105    4.7518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7186    8.7210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4939    7.3780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3471    8.0661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7233    2.6943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4916    4.0396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3643    3.3385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3604    9.0794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4838    6.3881    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1348    8.7660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3690    2.3338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4776    5.0255    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.0218    2.9591    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7581   10.3256    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8733    6.2622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3746   10.1292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0068    0.9865    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8678    5.1429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0653    3.7602    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6790    1.6067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9933    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0754    7.6516    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,603)
1603

>  <Formula> (1,603)
C23H28O7

>  <MolWeight> (1,603)
416.46422

>  <Cat> (1,603)
S9126

>  <Name> (1,603)
Schizandrol B

>  <Synonyms> (1,603)
Gomisin A, Besigomsin, Wuweizi alcohol B, Gamma-Schisandrin

>  <Target> (1,603)
Others

>  <Form> (1,603)
free base

>  <CAS> (1,603)
58546-54-6

>  <URL> (1,603)
https://www.selleckchem.com/products/schizandrol-b.html

$$$$
S9127 Carnosol.cdx
csChFnd80/06172616062D

 25 28  0  0  0  0  0  0  0  0999 V2000
    2.4021    3.6845    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    3.5602    5.7817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5971    1.6098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2137    1.6065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3279    1.7235    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 13 10  1  1  0  0  0
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M  END
>  <Mol_ID> (1,604)
1604

>  <Formula> (1,604)
C20H26O4

>  <MolWeight> (1,604)
330.41804

>  <Cat> (1,604)
S9127

>  <Name> (1,604)
Carnosol

>  <Target> (1,604)
Immunology & Inflammation related

>  <Form> (1,604)
free base

>  <CAS> (1,604)
5957-80-2

>  <URL> (1,604)
https://www.selleckchem.com/products/carnosol.html

$$$$
S9129 20(S)-Ginsenoside Rh1.cdx
csChFnd80/06172616062D

 49 53  0  0  0  0  0  0  0  0999 V2000
    6.0723    8.3224    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,605)
1605

>  <Formula> (1,605)
C36H62O9

>  <MolWeight> (1,605)
638.87208

>  <Cat> (1,605)
S9129

>  <Name> (1,605)
20(S)-Ginsenoside Rh1

>  <Synonyms> (1,605)
Prosapogenin A2, Sanchinoside B2, Sanchinoside Rh1

>  <Target> (1,605)
Immunology & Inflammation related,Interleukins,PPAR,TNF-alpha

>  <Form> (1,605)
free base

>  <CAS> (1,605)
63223-86-9

>  <URL> (1,605)
https://www.selleckchem.com/products/20-s-ginsenoside-rh1.html

$$$$
S9130 Rubusoside.cdx
csChFnd80/06172616062D

 47 52  0  0  0  0  0  0  0  0999 V2000
    3.5041    2.4633    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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 30 19  2  0  0  0  0
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M  END
>  <Mol_ID> (1,606)
1606

>  <Formula> (1,606)
C32H50O13

>  <MolWeight> (1,606)
642.7316

>  <Cat> (1,606)
S9130

>  <Name> (1,606)
Rubusoside

>  <Target> (1,606)
Others

>  <Form> (1,606)
free base

>  <CAS> (1,606)
64849-39-4

>  <URL> (1,606)
https://www.selleckchem.com/products/rubusoside.html

$$$$
S9132 Harpagide.cdx
csChFnd80/06172616062D

 26 28  0  0  0  0  0  0  0  0999 V2000
    4.8498    5.2802    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,607)
1607

>  <Formula> (1,607)
C15H24O10

>  <MolWeight> (1,607)
364.34506

>  <Cat> (1,607)
S9132

>  <Name> (1,607)
Harpagide

>  <Target> (1,607)
Immunology & Inflammation related

>  <Form> (1,607)
free base

>  <CAS> (1,607)
6926-08-5

>  <URL> (1,607)
https://www.selleckchem.com/products/harpagide.html

$$$$
S9133 Chicoric acid.cdx
csChFnd80/06172616062D

 34 35  0  0  0  0  0  0  0  0999 V2000
   10.9119    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.1244    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3368    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9119    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3368    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,608)
1608

>  <Formula> (1,608)
C22H18O12

>  <MolWeight> (1,608)
474.37112

>  <Cat> (1,608)
S9133

>  <Name> (1,608)
Chicoric acid

>  <Synonyms> (1,608)
Dicaffeoyltartaric acid

>  <Target> (1,608)
Others

>  <Form> (1,608)
free base

>  <CAS> (1,608)
70831-56-0

>  <URL> (1,608)
https://www.selleckchem.com/products/chicoric-acid.html

$$$$
S9134 Spinosin.cdx
csChFnd80/06172616062D

 43 47  0  0  0  0  0  0  0  0999 V2000
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    6.1158    4.2298    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    8.5411    4.2321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9680    4.2321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4313    6.9575    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.7546    6.3430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6738    4.2316    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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  2  1  1  6  0  0  0
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 11  3  1  0  0  0  0
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M  END
>  <Mol_ID> (1,609)
1609

>  <Formula> (1,609)
C28H32O15

>  <MolWeight> (1,609)
608.54468

>  <Cat> (1,609)
S9134

>  <Name> (1,609)
Spinosin

>  <Synonyms> (1,609)
Flavoayamenin

>  <Target> (1,609)
Others

>  <Form> (1,609)
free base

>  <CAS> (1,609)
72063-39-9

>  <URL> (1,609)
https://www.selleckchem.com/products/spinosin.html

$$$$
S9135 Artemisic acid.cdx
csChFnd80/06172616062D

 19 20  0  0  0  0  0  0  0  0999 V2000
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    6.0423    3.5143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 11 17  2  0  0  0  0
M  END
>  <Mol_ID> (1,610)
1610

>  <Formula> (1,610)
C15H22O2

>  <MolWeight> (1,610)
234.33398

>  <Cat> (1,610)
S9135

>  <Name> (1,610)
Artemisic acid

>  <Synonyms> (1,610)
Artemisinic acid

>  <Target> (1,610)
Bacterial

>  <Form> (1,610)
free base

>  <CAS> (1,610)
80286-58-4

>  <URL> (1,610)
https://www.selleckchem.com/products/artemisic-acid.html

$$$$
S9136 Neochlorogenic acid.cdx
csChFnd80/06172616062D

 25 26  0  0  0  0  0  0  0  0999 V2000
    1.2119    5.5922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.1913    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4202    3.4991    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6279    4.1913    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6284    5.5922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4209    6.3081    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.5172    7.3774    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3251    7.3770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7028    7.1283    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8515    8.6945    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4202    2.0991    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4913    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8404    3.4913    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0521    4.1909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2649    3.4907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0521    5.5905    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4771    4.1906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6896    3.4905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8972    4.1982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1052    3.5026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1115    2.1037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8992    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6797    2.0985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8992    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3239    1.4037    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  1  0  0  0  0
  2  3  1  0  0  0  0
  2 12  1  6  0  0  0
  3  4  1  0  0  0  0
  3 11  1  1  0  0  0
  4 13  1  1  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  1  0  0  0
  6  8  1  6  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  2  0  0  0  0
 15 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 18 23  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 21 25  1  0  0  0  0
 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
M  END
>  <Mol_ID> (1,611)
1611

>  <Formula> (1,611)
C16H18O9

>  <MolWeight> (1,611)
354.30872

>  <Cat> (1,611)
S9136

>  <Name> (1,611)
Neochlorogenic acid

>  <Synonyms> (1,611)
Neochlorogenate, 5-O-Caffeoylquinic acid

>  <Target> (1,611)
Antiviral,Bacterial,Immunology & Inflammation related

>  <Form> (1,611)
free base

>  <CAS> (1,611)
906-33-2

>  <URL> (1,611)
https://www.selleckchem.com/products/neochlorogenic-acid.html

$$$$
S9137 Erianin.cdx
csChFnd80/06172616062D

 23 24  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    7.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  3  1  1  0  0  0  0
 12  1  1  0  0  0  0
  5  2  1  0  0  0  0
 13  2  1  0  0  0  0
  6  3  2  0  0  0  0
 14  3  1  0  0  0  0
  4  9  1  0  0  0  0
  7  4  2  0  0  0  0
 15  4  1  0  0  0  0
  8  5  2  0  0  0  0
  8  6  1  0  0  0  0
 19  7  1  0  0  0  0
  7 10  1  0  0  0  0
 16  8  1  0  0  0  0
  9 11  2  0  0  0  0
 10 17  2  0  0  0  0
 11 18  1  0  0  0  0
 17 11  1  0  0  0  0
 20 12  1  0  0  0  0
 21 13  1  0  0  0  0
 22 14  1  0  0  0  0
 18 16  1  0  0  0  0
 23 19  1  0  0  0  0
M  END
>  <Mol_ID> (1,612)
1612

>  <Formula> (1,612)
C18H22O5

>  <MolWeight> (1,612)
318.36428

>  <Cat> (1,612)
S9137

>  <Name> (1,612)
Erianin

>  <Target> (1,612)
IDO/TDO

>  <Form> (1,612)
free base

>  <CAS> (1,612)
95041-90-0

>  <URL> (1,612)
https://www.selleckchem.com/products/erianin.html

$$$$
S9138 Picfeltarraenin IA.cdx
csChFnd80/06172616062D

 57 63  0  0  0  0  0  0  0  0999 V2000
    8.4828    7.6965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    6.2978    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.7005    5.5949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9113    6.2978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9113    7.6965    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.7005    8.3993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1221    5.5949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3400    6.2978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3400    7.6965    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.1221    8.3993    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.5508    8.3993    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.5508    9.7980    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.3400   10.5008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1221    9.7980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8799    7.9679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7081    9.1021    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.8799   10.2294    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.9977    4.3840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   18.1068    9.1021    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   17.6684   11.2037    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.4338   12.3797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5500   13.4652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2418   12.9642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1006   12.2614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2856   10.2294    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.0657   13.7228    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.8325   12.4493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5911   11.2732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4658   13.6949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9113   10.5008    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6969   11.1897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1221    7.0006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3400    9.0952    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2720    5.6019    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0612    6.2978    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0612    7.6965    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8503    8.3993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6325    7.6965    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6325    6.2978    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8503    5.6019    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4217    5.6019    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4217    8.3993    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8503    4.2032    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6325    3.5004    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4217    4.2032    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2108    3.5004    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2108    2.1017    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4217    1.3987    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6325    2.1017    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000    4.1961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8433    1.3987    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
  3 18  1  0  0  0  0
  3 19  1  0  0  0  0
  5 20  1  6  0  0  0
 11 21  1  6  0  0  0
 16 22  1  6  0  0  0
 17 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 23  1  0  0  0  0
 23 28  1  1  0  0  0
 17 29  1  6  0  0  0
 27 30  2  0  0  0  0
 25 31  1  0  0  0  0
 31 32  1  0  0  0  0
 31 33  1  0  0  0  0
 14 34  2  0  0  0  0
 12 35  1  1  0  0  0
 10 36  1  1  0  0  0
  9 37  1  1  0  0  0
  2 38  1  6  0  0  0
 39 38  1  1  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 39  1  0  0  0  0
 43 45  1  1  0  0  0
 42 46  1  6  0  0  0
 44 47  1  6  0  0  0
 48 47  1  1  0  0  0
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
 50 51  1  0  0  0  0
 51 52  1  0  0  0  0
 52 53  1  0  0  0  0
 53 48  1  0  0  0  0
 50 54  1  6  0  0  0
 53 55  1  6  0  0  0
 52 56  1  6  0  0  0
 51 57  1  1  0  0  0
M  END
>  <Mol_ID> (1,613)
1613

>  <Formula> (1,613)
C41H62O13

>  <MolWeight> (1,613)
762.92318

>  <Cat> (1,613)
S9138

>  <Name> (1,613)
Picfeltarraenin IA

>  <Target> (1,613)
AChR,Complement System

>  <Form> (1,613)
free base

>  <CAS> (1,613)
97230-47-2

>  <URL> (1,613)
https://www.selleckchem.com/products/picfeltarraenin-ia.html

$$$$
S9139 5-Methyl-7-methoxyisoflavone.cdx
csChFnd80/06172616062D

 20 22  0  0  0  0  0  0  0  0999 V2000
    4.8338    4.2280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8338    2.8216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6265    4.9292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0456    4.9292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0456    2.1205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6265    2.1205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4191    4.2280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2572    4.2280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2572    2.8216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0456    0.7358    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4191    2.8216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6265    0.7358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9054    2.1205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  2  0  0  0  0
  6 11  2  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  7 11  1  0  0  0  0
  8  9  2  0  0  0  0
  9 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  2  0  0  0  0
 14 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  2  0  0  0  0
 18 20  2  0  0  0  0
 19 20  1  0  0  0  0
M  END
>  <Mol_ID> (1,614)
1614

>  <Formula> (1,614)
C17H14O3

>  <MolWeight> (1,614)
266.29126

>  <Cat> (1,614)
S9139

>  <Name> (1,614)
5-Methyl-7-methoxyisoflavone

>  <Target> (1,614)
Others

>  <Form> (1,614)
free base

>  <CAS> (1,614)
82517-12-2

>  <URL> (1,614)
https://www.selleckchem.com/products/5-methyl-7-methoxyisoflavone.html

$$$$
S9140 Pulegone.cdx
csChFnd80/06172616062D

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  2  3  1  0  0  0  0
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  4  5  2  0  0  0  0
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M  END
>  <Mol_ID> (1,615)
1615

>  <Formula> (1,615)
C10H16O

>  <MolWeight> (1,615)
152.23344

>  <Cat> (1,615)
S9140

>  <Name> (1,615)
Pulegone

>  <Target> (1,615)
TRP Channel

>  <Form> (1,615)
free base

>  <CAS> (1,615)
89-82-7

>  <URL> (1,615)
https://www.selleckchem.com/products/pulegone.html

$$$$
S9141 Berbamine.cdx
csChFnd80/06172616062D

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    0.0000    6.8574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,616)
1616

>  <Formula> (1,616)
C37H40N2O6

>  <MolWeight> (1,616)
608.7233

>  <Cat> (1,616)
S9141

>  <Name> (1,616)
Berbamine

>  <Synonyms> (1,616)
BA, BBM

>  <Target> (1,616)
Apoptosis related,Bcr-Abl,CaMK,NF-¦ÊB

>  <Form> (1,616)
free base

>  <CAS> (1,616)
478-61-5

>  <URL> (1,616)
https://www.selleckchem.com/products/berbamine.html

$$$$
S9142 Sparteine.cdx
csChFnd80/06172616062D

 21 24  0  0  0  0  0  0  0  0999 V2000
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    4.1993    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.5970    1.3905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1 12  1  0  0  0  0
  1 20  1  6  0  0  0
  2  3  1  0  0  0  0
  2 21  1  6  0  0  0
M  END
>  <Mol_ID> (1,617)
1617

>  <Formula> (1,617)
C15H26N2

>  <MolWeight> (1,617)
234.38034

>  <Cat> (1,617)
S9142

>  <Name> (1,617)
Sparteine

>  <Target> (1,617)
Sodium Channel

>  <Form> (1,617)
free base

>  <CAS> (1,617)
492-08-0

>  <URL> (1,617)
https://www.selleckchem.com/products/sparteine.html

$$$$
S9143 Ammonium Glycyrrhizate.cdx
csChFnd80/06172616062D

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M  END
>  <Mol_ID> (1,618)
1618

>  <Formula> (1,618)
C42H65NO16

>  <MolWeight> (1,618)
839.9626

>  <Cat> (1,618)
S9143

>  <Name> (1,618)
Ammonium Glycyrrhizate

>  <Synonyms> (1,618)
Glycamil, Glycyrram

>  <Target> (1,618)
Others

>  <Form> (1,618)
free base

>  <CAS> (1,618)
53956-04-0

>  <URL> (1,618)
https://www.selleckchem.com/products/ammonium-glycyrrhizate.html

$$$$
S9146 Anwuligan.cdx
csChFnd80/06172616062D

 24 26  0  0  0  0  0  0  0  0999 V2000
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 10  8  2  0  0  0  0
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M  END
>  <Mol_ID> (1,619)
1619

>  <Formula> (1,619)
C20H24O4

>  <MolWeight> (1,619)
328.40216

>  <Cat> (1,619)
S9146

>  <Name> (1,619)
Anwuligan

>  <Synonyms> (1,619)
Macelignan

>  <Target> (1,619)
Immunology & Inflammation related

>  <Form> (1,619)
free base

>  <CAS> (1,619)
107534-93-0

>  <URL> (1,619)
https://www.selleckchem.com/products/anwuligan.html

$$$$
S9148 Peiminine.cdx
csChFnd80/06172616062D

 39 44  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,620)
1620

>  <Formula> (1,620)
C27H43NO3

>  <MolWeight> (1,620)
429.63522

>  <Cat> (1,620)
S9148

>  <Name> (1,620)
Peiminine

>  <Synonyms> (1,620)
Verticinone, Zhebeinone, Raddeanine

>  <Target> (1,620)
Immunology & Inflammation related

>  <Form> (1,620)
free base

>  <CAS> (1,620)
18059-10-4

>  <URL> (1,620)
https://www.selleckchem.com/products/peiminine.html

$$$$
S9149 Benzoylpaeoniflorin.cdx
csChFnd80/06172616062D

 44 50  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (1,621)
1621

>  <Formula> (1,621)
C30H32O12

>  <MolWeight> (1,621)
584.56788

>  <Cat> (1,621)
S9149

>  <Name> (1,621)
Benzoylpaeoniflorin

>  <Target> (1,621)
COX

>  <Form> (1,621)
free base

>  <CAS> (1,621)
38642-49-8

>  <URL> (1,621)
https://www.selleckchem.com/products/benzoylpaeoniflorin.html

$$$$
S9150 Daurisoline.cdx
csChFnd80/06172616062D

 45 50  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,622)
1622

>  <Formula> (1,622)
C37H42N2O6

>  <MolWeight> (1,622)
610.73918

>  <Cat> (1,622)
S9150

>  <Name> (1,622)
Daurisoline

>  <Target> (1,622)
Autophagy

>  <Form> (1,622)
free base

>  <CAS> (1,622)
70553-76-3

>  <URL> (1,622)
https://www.selleckchem.com/products/daurisoline.html

$$$$
S9151 Praeruptorin E.cdx
csChFnd80/06172616062D

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M  END
>  <Mol_ID> (1,623)
1623

>  <Formula> (1,623)
C24H28O7

>  <MolWeight> (1,623)
428.47492

>  <Cat> (1,623)
S9151

>  <Name> (1,623)
Praeruptorin E

>  <Target> (1,623)
Calcium Channel

>  <Form> (1,623)
free base

>  <CAS> (1,623)
78478-28-1

>  <URL> (1,623)
https://www.selleckchem.com/products/praeruptorin-e.html

$$$$
S9152 Epiberberine.cdx
csChFnd80/06172616062D

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M  END
>  <Mol_ID> (1,624)
1624

>  <Formula> (1,624)
C20H18NO4+

>  <MolWeight> (1,624)
336.36122

>  <Cat> (1,624)
S9152

>  <Name> (1,624)
Epiberberine

>  <Target> (1,624)
Others

>  <Form> (1,624)
free base

>  <CAS> (1,624)
6873-09-2

>  <URL> (1,624)
https://www.selleckchem.com/products/epiberberine.html

$$$$
S9153 Betulinicaldehyde.cdx
csChFnd80/06172616062D

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 21 27  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 28  1  0  0  0  0
 28 25  1  1  0  0  0
 25 35  2  0  0  0  0
 27 26  1  6  0  0  0
 27 28  1  0  0  0  0
 31 27  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  6  0  0  0
 32 33  2  0  0  0  0
 32 34  1  0  0  0  0
M  END
>  <Mol_ID> (1,625)
1625

>  <Formula> (1,625)
C30H48O2

>  <MolWeight> (1,625)
440.70092

>  <Cat> (1,625)
S9153

>  <Name> (1,625)
Betulinicaldehyde

>  <Synonyms> (1,625)
Betulinal, Betunal

>  <Target> (1,625)
Others

>  <Form> (1,625)
free base

>  <CAS> (1,625)
13159-28-9

>  <URL> (1,625)
https://www.selleckchem.com/products/betulinicaldehyde.html

$$$$
S9154 Chelidonine.cdx
csChFnd80/06172616062D

 28 33  0  0  0  0  0  0  0  0999 V2000
    5.7917    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.0041    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.5792    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7917    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.2166    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0041    0.7000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.5792    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3668    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0041    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5792    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2166    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4290    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7917    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2166    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3668    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1544    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4290    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6414    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.8229    2.5326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6414    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7201    6.2694    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    0.2674    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6818    5.1368    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1124    6.4157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5792    3.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2166    1.4000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1 27  1  6  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2 28  1  6  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  1  0  0  0  0
  5 11  2  0  0  0  0
  5 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  1  0  0  0
  7 15  1  0  0  0  0
  7 13  1  0  0  0  0
  8 16  2  0  0  0  0
  9 11  1  0  0  0  0
 11 17  1  0  0  0  0
 12 18  2  0  0  0  0
 15 19  2  0  0  0  0
 16 20  1  0  0  0  0
 16 19  1  0  0  0  0
 17 21  2  0  0  0  0
 17 22  1  0  0  0  0
 18 21  1  0  0  0  0
 19 23  1  0  0  0  0
 20 24  1  0  0  0  0
 21 25  1  0  0  0  0
 22 26  1  0  0  0  0
 23 24  1  0  0  0  0
 25 26  1  0  0  0  0
M  END
>  <Mol_ID> (1,626)
1626

>  <Formula> (1,626)
C20H19NO5

>  <MolWeight> (1,626)
353.36856

>  <Cat> (1,626)
S9154

>  <Name> (1,626)
Chelidonine

>  <Synonyms> (1,626)
Stylophorin, Helidonine

>  <Target> (1,626)
AChR

>  <Form> (1,626)
free base

>  <CAS> (1,626)
476-32-4

>  <URL> (1,626)
https://www.selleckchem.com/products/chelidonine.html

$$$$
S9155 Aurantio-obtusin.cdx
csChFnd80/06172616062D

 24 26  0  0  0  0  0  0  0  0999 V2000
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6373    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  4  2  0  0  0  0
  1 24  1  0  0  0  0
  2  3  2  0  0  0  0
  2 22  1  0  0  0  0
  3  6  1  0  0  0  0
  3 21  1  0  0  0  0
  5  4  1  0  0  0  0
  5  8  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7 16  2  0  0  0  0
  7 10  1  0  0  0  0
  8 15  2  0  0  0  0
  9  8  1  0  0  0  0
  9 14  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 11 19  1  0  0  0  0
 12 13  1  0  0  0  0
 12 18  1  0  0  0  0
 13 14  2  0  0  0  0
 13 17  1  0  0  0  0
 19 20  1  0  0  0  0
 22 23  1  0  0  0  0
M  END
>  <Mol_ID> (1,627)
1627

>  <Formula> (1,627)
C17H14O7

>  <MolWeight> (1,627)
330.28886

>  <Cat> (1,627)
S9155

>  <Name> (1,627)
Aurantio-obtusin

>  <Target> (1,627)
Others

>  <Form> (1,627)
free base

>  <CAS> (1,627)
67979-25-3

>  <URL> (1,627)
https://www.selleckchem.com/products/aurantio-obtusin.html

$$$$
S9159 Momordin Ic.cdx
csChFnd80/06172616062D

 59 65  0  0  0  0  0  0  0  0999 V2000
    1.3599    3.4987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3599    2.0963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5702    1.4023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5702    4.2070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7802    3.4987    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7743    2.0963    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.9791    1.3940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1976    2.0861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9911    4.1987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1969    3.4843    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.2257    6.2826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0001    5.5966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4315    5.5681    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.4080    4.1721    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.5986    3.4576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8203    4.1315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6457    6.2496    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.8430    5.5200    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.0668    6.1885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1039    7.5889    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    8.6721    7.6476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3095    8.3009    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5208    7.5996    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.5157    6.1986    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7198    5.4977    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.9367    6.1900    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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   14.7298    8.2998    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.1470    5.4890    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1470    8.3009    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3581    7.5996    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   18.3530    6.1986    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5572    5.4977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7742    6.1900    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   20.7792    7.5909    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   19.5673    8.2998    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.1830    4.8870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4226    6.9765    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8305    6.9269    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.7107    4.1008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9844    8.3009    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7679    4.9012    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7607    0.7011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3941    2.7763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6336    4.8517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5135    9.0018    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.7176    9.7030    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3510    9.0018    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.5551    9.7030    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.9844    5.4890    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9916    4.8587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.1375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4159    6.5585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.9718    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   15.9217    3.3997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4923    3.4068    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 25 26  1  0  0  0  0
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 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
  1  2  1  0  0  0  0
 27 30  1  6  0  0  0
  1  4  1  0  0  0  0
 28 31  1  1  0  0  0
  2  3  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
  5  9  1  0  0  0  0
 13 17  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 18  1  0  0  0  0
 32 37  1  0  0  0  0
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 17 18  1  0  0  0  0
 10 38  1  1  0  0  0
  6  7  1  0  0  0  0
 13 39  1  1  0  0  0
  7  8  1  0  0  0  0
 18 40  1  1  0  0  0
  8 10  1  0  0  0  0
 26 41  1  1  0  0  0
  9 10  1  0  0  0  0
 36 42  1  1  0  0  0
  3  6  1  0  0  0  0
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  5  4  1  0  0  0  0
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 17 22  1  0  0  0  0
 14 45  1  6  0  0  0
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 17 46  1  6  0  0  0
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 29 48  1  6  0  0  0
 21 22  1  0  0  0  0
 32 49  1  6  0  0  0
  5  6  1  0  0  0  0
 37 50  1  6  0  0  0
 20 23  1  6  0  0  0
 35 51  1  6  0  0  0
  1 52  1  0  0  0  0
 23 24  1  0  0  0  0
  1 53  1  0  0  0  0
 24 25  1  0  0  0  0
 19 54  1  0  0  0  0
  9 12  2  0  0  0  0
 19 55  1  0  0  0  0
 10 14  1  0  0  0  0
 44 56  1  0  0  0  0
 13 11  1  0  0  0  0
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 11 12  1  0  0  0  0
 41 58  1  0  0  0  0
 13 14  1  0  0  0  0
 41 59  2  0  0  0  0
M  END
>  <Mol_ID> (1,628)
1628

>  <Formula> (1,628)
C41H64O13

>  <MolWeight> (1,628)
764.93906

>  <Cat> (1,628)
S9159

>  <Name> (1,628)
momordin-Ic

>  <Target> (1,628)
SUMO

>  <Form> (1,628)
free base

>  <CAS> (1,628)
96990-18-0

>  <URL> (1,628)
https://www.selleckchem.com/products/momordin-ic.html

$$$$
S9160 Ziyu-glycoside I.cdx
csChFnd80/06172616062D

 57 63  0  0  0  0  0  0  0  0999 V2000
    6.0642    6.2962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0642    4.8964    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2729    4.1998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4885    4.8964    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4885    6.2962    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2729    6.9997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6972    4.1998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9127    4.8964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9127    6.2962    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.6972    6.9997    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.1214    6.9997    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.1214    8.3997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9127    9.0962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3302    6.2962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5458    6.9997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5458    8.3997    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.3302    9.0962    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8485    4.1998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4885    7.6962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.7545    7.6962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1214    5.5997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7545    9.0962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   16.9701    8.3997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7545    6.2962    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5763    2.9911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9763    2.9911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1789    7.6962    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   18.1789    6.2962    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3943    5.5997    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   20.6031    6.2962    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   20.6031    7.6962    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   19.3943    8.3997    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   21.8187    8.3997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3943    4.1998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3943    9.7995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8187    5.5997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6031    3.5033    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4244    4.1998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4244    1.3998    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6398    2.1033    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
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  4  7  1  0  0  0  0
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 10  5  1  0  0  0  0
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 17 22  1  1  0  0  0
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 27 31  1  1  0  0  0
 27 32  1  6  0  0  0
  4 33  1  6  0  0  0
 22 34  1  0  0  0  0
 22 35  2  0  0  0  0
  3 36  1  0  0  0  0
  3 37  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
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 38 34  1  1  0  0  0
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 49 50  1  0  0  0  0
 50 51  1  0  0  0  0
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 49 19  1  1  0  0  0
 53 55  1  1  0  0  0
 52 56  1  1  0  0  0
 54 57  1  6  0  0  0
M  END
>  <Mol_ID> (1,629)
1629

>  <Formula> (1,629)
C41H66O13

>  <MolWeight> (1,629)
766.95494

>  <Cat> (1,629)
S9160

>  <Name> (1,629)
Ziyu-glycoside I

>  <Target> (1,629)
Others

>  <Form> (1,629)
free base

>  <CAS> (1,629)
35286-58-9

>  <URL> (1,629)
https://www.selleckchem.com/products/ziyu-glycoside-i.html

$$$$
S9162 Rubimaillin.cdx
csChFnd80/06172616062D

 21 23  0  0  0  0  0  0  0  0999 V2000
    3.7915    5.5978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7969    4.1960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9978    6.3181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.0112    3.5132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5924    3.4788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2044    5.6353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9925    7.7199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3772    5.5653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2108    4.2352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0112    2.1132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3793    4.1653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4089    6.3524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2006    8.4434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8839    6.8755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.3136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4232    3.5352    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8045    1.4166    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2295    1.4099    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4072    7.7606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8045    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  2  0  0  0  0
  5 11  1  0  0  0  0
  6 12  2  0  0  0  0
  7 13  1  0  0  0  0
  7 10  1  0  0  0  0
  8 14  2  0  0  0  0
  9 15  1  0  0  0  0
  9 16  1  0  0  0  0
  9 12  1  0  0  0  0
 10 17  1  0  0  0  0
 11 18  1  0  0  0  0
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 13 20  2  0  0  0  0
 14 20  1  0  0  0  0
 18 21  1  0  0  0  0
M  END
>  <Mol_ID> (1,630)
1630

>  <Formula> (1,630)
C17H16O4

>  <MolWeight> (1,630)
284.30654

>  <Cat> (1,630)
S9162

>  <Name> (1,630)
Rubimaillin

>  <Synonyms> (1,630)
Mollugin

>  <Target> (1,630)
Acyltransferase

>  <Form> (1,630)
free base

>  <CAS> (1,630)
55481-88-4

>  <URL> (1,630)
https://www.selleckchem.com/products/rubimaillin.html

$$$$
S9163 Rhapontigenin.cdx
csChFnd80/06172616062D

 19 20  0  0  0  0  0  0  0  0999 V2000
    3.6373    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  2  0  0  0  0
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  7  8  2  0  0  0  0
 10 12  1  0  0  0  0
 10 13  2  0  0  0  0
 12 14  2  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 14 17  1  0  0  0  0
 15 16  2  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
M  END
>  <Mol_ID> (1,631)
1631

>  <Formula> (1,631)
C15H14O4

>  <MolWeight> (1,631)
258.26926

>  <Cat> (1,631)
S9163

>  <Name> (1,631)
Rhapontigenin

>  <Synonyms> (1,631)
Protigenin

>  <Target> (1,631)
P450 (e.g. CYP17)

>  <Form> (1,631)
free base

>  <CAS> (1,631)
500-65-2

>  <URL> (1,631)
https://www.selleckchem.com/products/rhapontigenin.html

$$$$
S9164 Curdione.cdx
csChFnd80/06172616062D

 17 17  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.8486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2034    0.7567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2034    3.5511    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4144    2.8486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4085    1.4515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6089    0.7515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8227    1.4411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8289    2.8383    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6208    3.5459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0751    0.7180    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4007    4.3075    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1888    5.0100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0829    3.5742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4007    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3414    2.8486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0751    5.0332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  8 11  2  0  0  0  0
  1  2  1  0  0  0  0
  5 12  2  0  0  0  0
  1  4  1  0  0  0  0
  4 13  1  6  0  0  0
  2  3  1  0  0  0  0
  9 14  1  1  0  0  0
  3  6  2  0  0  0  0
  6 15  1  0  0  0  0
  5  4  1  0  0  0  0
 14 16  1  0  0  0  0
  5 10  1  0  0  0  0
 14 17  1  0  0  0  0
M  END
>  <Mol_ID> (1,632)
1632

>  <Formula> (1,632)
C15H24O2

>  <MolWeight> (1,632)
236.34986

>  <Cat> (1,632)
S9164

>  <Name> (1,632)
Curdione

>  <Target> (1,632)
Others

>  <Form> (1,632)
free base

>  <CAS> (1,632)
13657-68-6

>  <URL> (1,632)
https://www.selleckchem.com/products/curdione.html

$$$$
S9166 Griffonilide.cdx
csChFnd80/06172616062D

 13 14  0  0  0  0  0  0  0  0999 V2000
    4.2000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    2.4249    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.4368    3.4653    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7157    2.8958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    2.4249    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.5694    1.5035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    1.2124    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.9282    3.5958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    3.6373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9306    3.7038    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  6  1  0  0  0  0
  5  2  1  0  0  0  0
  6  1  2  0  0  0  0
  7  1  1  0  0  0  0
  8  7  2  0  0  0  0
  9  5  1  0  0  0  0
 10  4  2  0  0  0  0
  5 11  1  6  0  0  0
  9 12  1  1  0  0  0
  3  4  1  0  0  0  0
  8  9  1  0  0  0  0
  2 13  1  6  0  0  0
M  END
>  <Mol_ID> (1,633)
1633

>  <Formula> (1,633)
C8H8O4

>  <MolWeight> (1,633)
168.14672

>  <Cat> (1,633)
S9166

>  <Name> (1,633)
Griffonilide

>  <Target> (1,633)
Others

>  <Form> (1,633)
free base

>  <CAS> (1,633)
61371-55-9

>  <URL> (1,633)
https://www.selleckchem.com/products/griffonilide.html

$$$$
S9167 Columbin.cdx
csChFnd80/06172616062D

 29 33  0  0  0  0  0  0  0  0999 V2000
    7.0884    4.2054    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.2998    3.5037    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.8769    3.5037    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.1189    5.6130    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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>  <Mol_ID> (1,634)
1634

>  <Formula> (1,634)
C20H22O6

>  <MolWeight> (1,634)
358.38508

>  <Cat> (1,634)
S9167

>  <Name> (1,634)
Columbin

>  <Target> (1,634)
Immunology & Inflammation related

>  <Form> (1,634)
free base

>  <CAS> (1,634)
546-97-4

>  <URL> (1,634)
https://www.selleckchem.com/products/columbin.html

$$$$
S9168 Periplogenin.cdx
csChFnd80/06172616062D

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>  <Mol_ID> (1,635)
1635

>  <Formula> (1,635)
C23H34O5

>  <MolWeight> (1,635)
390.51306

>  <Cat> (1,635)
S9168

>  <Name> (1,635)
Periplogenin

>  <Synonyms> (1,635)
Desoxostrophanthidin, 5-beta-Hydroxydigitoxigenin

>  <Target> (1,635)
Others

>  <Form> (1,635)
free base

>  <CAS> (1,635)
514-39-6

>  <URL> (1,635)
https://www.selleckchem.com/products/periplogenin.html

$$$$
S9170 Engeletin.cdx
csChFnd80/06172616062D

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>  <Mol_ID> (1,636)
1636

>  <Formula> (1,636)
C21H22O10

>  <MolWeight> (1,636)
434.39338

>  <Cat> (1,636)
S9170

>  <Name> (1,636)
Engeletin

>  <Synonyms> (1,636)
Dihydrokaempferol 3-rhamnoside

>  <Target> (1,636)
NF-¦ÊB

>  <Form> (1,636)
free base

>  <CAS> (1,636)
572-31-6

>  <URL> (1,636)
https://www.selleckchem.com/products/engeletin.html

$$$$
S9171 Harpagoside.cdx
csChFnd80/06172616062D

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>  <Mol_ID> (1,637)
1637

>  <Formula> (1,637)
C24H30O11

>  <MolWeight> (1,637)
494.4884

>  <Cat> (1,637)
S9171

>  <Name> (1,637)
Harpagoside

>  <Target> (1,637)
Immunology & Inflammation related

>  <Form> (1,637)
free base

>  <CAS> (1,637)
19210-12-9

>  <URL> (1,637)
https://www.selleckchem.com/products/harpagoside.html

$$$$
S9172 Phellodendrine.cdx
csChFnd80/06172616062D

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    6.0622    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    7.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  8  1  1  0  0  0  0
 17  1  1  0  0  0  0
 19  1  1  0  0  0  0
  3  2  1  0  0  0  0
  5  2  1  0  0  0  0
  2 26  1  6  0  0  0
  9  3  2  0  0  0  0
  7  3  1  0  0  0  0
  4  6  2  0  0  0  0
 11  4  1  0  0  0  0
  4  5  1  0  0  0  0
  6  8  1  0  0  0  0
 13  6  1  0  0  0  0
  7 18  1  0  0  0  0
 12  7  2  0  0  0  0
 10  9  1  0  0  0  0
 20 10  1  0  0  0  0
 15 10  2  0  0  0  0
 11 14  2  0  0  0  0
 15 12  1  0  0  0  0
 16 13  2  0  0  0  0
 14 16  1  0  0  0  0
 21 14  1  0  0  0  0
 23 15  1  0  0  0  0
 22 16  1  0  0  0  0
 18 17  1  0  0  0  0
 24 22  1  0  0  0  0
 25 23  1  0  0  0  0
M  END
>  <Mol_ID> (1,638)
1638

>  <Formula> (1,638)
C20H24NO4+

>  <MolWeight> (1,638)
342.40886

>  <Cat> (1,638)
S9172

>  <Name> (1,638)
Phellodendrine

>  <Target> (1,638)
Immunology & Inflammation related

>  <Form> (1,638)
free base

>  <CAS> (1,638)
6873-13-8

>  <URL> (1,638)
https://www.selleckchem.com/products/phellodendrine.html

$$$$
S9173 Sec-O-Glucosylhamaudol.cdx
csChFnd80/06172616062D

 31 34  0  0  0  0  0  0  0  0999 V2000
    4.8497    0.6156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.4156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.7156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.3156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.6156    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    1.3156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.7156    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2746    3.4156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.3156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.7156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.4156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.7156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.3156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.6156    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.8156    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9659    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8658    1.5587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    3.4156    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.8156    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.9119    5.5156    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    6.9156    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6995    7.6156    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4870    6.9156    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4870    5.5156    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.1244    7.6156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    7.6156    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.8156    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    9.0156    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    6.9156    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.8156    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.6156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  9  1  2  0  0  0  0
  1  4  1  0  0  0  0
 10  2  2  0  0  0  0
  3  2  1  0  0  0  0
  2 30  1  0  0  0  0
  3  8  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6 16  1  0  0  0  0
  6 17  1  0  0  0  0
  6  7  1  0  0  0  0
  7 18  1  6  0  0  0
  7  8  1  0  0  0  0
  9 10  1  0  0  0  0
  9 14  1  0  0  0  0
 10 11  1  0  0  0  0
 11 15  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 13 31  1  0  0  0  0
 19 18  1  1  0  0  0
 19 20  1  0  0  0  0
 19 24  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 21 25  1  1  0  0  0
 22 23  1  0  0  0  0
 22 28  1  6  0  0  0
 23 24  1  0  0  0  0
 23 26  1  1  0  0  0
 24 27  1  6  0  0  0
 25 29  1  0  0  0  0
M  END
>  <Mol_ID> (1,639)
1639

>  <Formula> (1,639)
C21H26O10

>  <MolWeight> (1,639)
438.42514

>  <Cat> (1,639)
S9173

>  <Name> (1,639)
Sec-O-Glucosylhamaudol

>  <Synonyms> (1,639)
Hamaudol 3-glucoside

>  <Target> (1,639)
Others

>  <Form> (1,639)
free base

>  <CAS> (1,639)
80681-44-3

>  <URL> (1,639)
https://www.selleckchem.com/products/sec-o-glucosylhamaudol.html

$$$$
S9174 Xanthotoxol.cdx
csChFnd80/06172616062D

 15 17  0  0  0  0  0  0  0  0999 V2000
    3.6407    2.0798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6307    3.4777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8358    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4253    1.3935    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8347    4.1834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4221    4.1904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0521    2.0863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8358    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.0659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0558    3.4852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2014    3.4835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3887    1.6696    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3659    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3864    3.9261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2123    2.7914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  2  0  0  0  0
  7 12  1  0  0  0  0
  7 10  2  0  0  0  0
  9 13  2  0  0  0  0
  9 11  1  0  0  0  0
 10 14  1  0  0  0  0
 12 15  1  0  0  0  0
 14 15  2  0  0  0  0
M  END
>  <Mol_ID> (1,640)
1640

>  <Formula> (1,640)
C11H6O4

>  <MolWeight> (1,640)
202.16294

>  <Cat> (1,640)
S9174

>  <Name> (1,640)
Xanthotoxol

>  <Synonyms> (1,640)
8-Hydroxypsoralen, 8-Hydroxypsoralene, 8-Hydroxyfuranocoumarin, Psoralen

>  <Target> (1,640)
5-HT Receptor,Immunology & Inflammation related

>  <Form> (1,640)
free base

>  <CAS> (1,640)
2009-24-7

>  <URL> (1,640)
https://www.selleckchem.com/products/xanthotoxol.html

$$$$
S9176 Pimpinellin.cdx
csChFnd80/06172616062D

 18 20  0  0  0  0  0  0  0  0999 V2000
    4.8497    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1408    6.2694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1026    5.1368    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5331    6.4157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  7 10  2  0  0  0  0
  8  9  1  0  0  0  0
 10 14  1  0  0  0  0
 11 15  2  0  0  0  0
 12 16  2  0  0  0  0
 12 15  1  0  0  0  0
 13 17  1  0  0  0  0
 14 18  1  0  0  0  0
M  END
>  <Mol_ID> (1,641)
1641

>  <Formula> (1,641)
C13H10O5

>  <MolWeight> (1,641)
246.2155

>  <Cat> (1,641)
S9176

>  <Name> (1,641)
Pimpinellin

>  <Target> (1,641)
GABA Receptor

>  <Form> (1,641)
free base

>  <CAS> (1,641)
131-12-4

>  <URL> (1,641)
https://www.selleckchem.com/products/pimpinellin.html

$$$$
S9178 Sinapine thiocyanate.cdx
csChFnd80/06172616062D

 25 24  0  0  0  0  0  0  0  0999 V2000
   10.8975    4.9032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1100    4.2032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3224    4.9032    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   14.5348    4.2032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4225    5.9757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2223    5.9757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6851    4.2032    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4727    4.9032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2602    4.2032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0478    4.9032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4727    6.3032    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8354    4.2032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8456    2.7998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6348    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4200    2.8008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    4.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6396    4.9008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6348    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2076    2.1008    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3033    4.3380    0.0000 S   0  5  0  0  0  0  0  0  0  0  0  0
   17.7033    4.3380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1033    4.3380    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2153    4.9123    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4223    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 11  2  0  0  0  0
  9 10  2  0  0  0  0
 10 12  1  0  0  0  0
 12 13  2  0  0  0  0
 17 12  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 14 18  1  0  0  0  0
 15 16  1  0  0  0  0
 15 19  1  0  0  0  0
 16 17  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  3  0  0  0  0
 16 23  1  0  0  0  0
 23 24  1  0  0  0  0
 18 25  1  0  0  0  0
M  END
>  <Mol_ID> (1,642)
1642

>  <Formula> (1,642)
C17H24N2O5S

>  <MolWeight> (1,642)
368.44786

>  <Cat> (1,642)
S9178

>  <Name> (1,642)
Sinapine thiocyanate

>  <Target> (1,642)
Others

>  <Form> (1,642)
free base

>  <CAS> (1,642)
7431-77-8

>  <URL> (1,642)
https://www.selleckchem.com/products/sinapine-thiocyanate.html

$$$$
S9179 Catharanthine hemitartrate.cdx
csChFnd80/06172616062D

 37 40  0  0  0  0  0  0  0  0999 V2000
    5.7877    8.8583    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.3885    9.5262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1021   10.7982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4026    8.7310    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.9325    9.5262    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.1709   10.9095    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    8.1568    8.8901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8178    7.6817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.3213    9.5419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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>  <Mol_ID> (1,643)
1643

>  <Formula> (1,643)
C25H30N2O8

>  <MolWeight> (1,643)
486.5143

>  <Cat> (1,643)
S9179

>  <Name> (1,643)
Catharanthine hemitartrate

>  <Target> (1,643)
AChR

>  <Form> (1,643)
free base

>  <CAS> (1,643)
4168-17-6

>  <URL> (1,643)
https://www.selleckchem.com/products/catharanthine-hemitartrate.html

$$$$
S9180 Tussilagone.cdx
csChFnd80/06172616062D

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>  <Mol_ID> (1,644)
1644

>  <Formula> (1,644)
C23H34O5

>  <MolWeight> (1,644)
390.51306

>  <Cat> (1,644)
S9180

>  <Name> (1,644)
Tussilagone

>  <Target> (1,644)
Immunology & Inflammation related

>  <Form> (1,644)
free base

>  <CAS> (1,644)
104012-37-5

>  <URL> (1,644)
https://www.selleckchem.com/products/tussilagone.html

$$$$
S9181 Periplocin.cdx
csChFnd80/06172616062D

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>  <Mol_ID> (1,645)
1645

>  <Formula> (1,645)
C36H56O13

>  <MolWeight> (1,645)
696.82204

>  <Cat> (1,645)
S9181

>  <Name> (1,645)
Periplocin

>  <Synonyms> (1,645)
Periplocoside

>  <Target> (1,645)
ATPase

>  <Form> (1,645)
free base

>  <CAS> (1,645)
13137-64-9

>  <URL> (1,645)
https://www.selleckchem.com/products/periplocin.html

$$$$
S9182 Crebanine.cdx
csChFnd80/06172616062D

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M  END
>  <Mol_ID> (1,646)
1646

>  <Formula> (1,646)
C20H21NO4

>  <MolWeight> (1,646)
339.38504

>  <Cat> (1,646)
S9182

>  <Name> (1,646)
Crebanine

>  <Target> (1,646)
Apoptosis related

>  <Form> (1,646)
free base

>  <CAS> (1,646)
25127-29-1

>  <URL> (1,646)
https://www.selleckchem.com/products/crebanine.html

$$$$
S9183 Ruscogenin.cdx
csChFnd80/06172616062D

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M  END
>  <Mol_ID> (1,647)
1647

>  <Formula> (1,647)
C27H42O4

>  <MolWeight> (1,647)
430.61998

>  <Cat> (1,647)
S9183

>  <Name> (1,647)
Ruscogenin

>  <Target> (1,647)
Immunology & Inflammation related

>  <Form> (1,647)
free base

>  <CAS> (1,647)
472-11-7

>  <URL> (1,647)
https://www.selleckchem.com/products/ruscogenin.html

$$$$
S9184 Forsythoside B.cdx
csChFnd80/06172616062D

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M  END
>  <Mol_ID> (1,648)
1648

>  <Formula> (1,648)
C34H44O19

>  <MolWeight> (1,648)
756.70176

>  <Cat> (1,648)
S9184

>  <Name> (1,648)
Forsythoside B

>  <Target> (1,648)
Immunology & Inflammation related,Interleukins,I¦ÊB/IKK,NF-¦ÊB,TNF-alpha

>  <Form> (1,648)
free base

>  <CAS> (1,648)
81525-13-5

>  <URL> (1,648)
https://www.selleckchem.com/products/forsythoside-b.html

$$$$
S9185 Nitidine Chloride.cdx
csChFnd80/06172616062D

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M  END
>  <Mol_ID> (1,649)
1649

>  <Formula> (1,649)
C21H18ClNO4

>  <MolWeight> (1,649)
383.82492

>  <Cat> (1,649)
S9185

>  <Name> (1,649)
Nitidine Chloride

>  <Target> (1,649)
Anti-infection

>  <Form> (1,649)
free base

>  <CAS> (1,649)
13063-04-2

>  <URL> (1,649)
https://www.selleckchem.com/products/nitidine-chloride.html

$$$$
S9186 Liensinine perchlorate.cdx
csChFnd80/06172616062D

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 42 34  1  0  0  0  0
 36 43  2  0  0  0  0
 47 36  1  0  0  0  0
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 50 37  1  0  0  0  0
 49 38  1  0  0  0  0
 48 39  1  0  0  0  0
 43 41  1  0  0  0  0
 44 42  2  0  0  0  0
M  END
>  <Mol_ID> (1,650)
1650

>  <Formula> (1,650)
C37H43ClN2O10

>  <MolWeight> (1,650)
711.19772

>  <Cat> (1,650)
S9186

>  <Name> (1,650)
Liensinine perchlorate

>  <Target> (1,650)
Others

>  <Form> (1,650)
free base

>  <CAS> (1,650)
2385-63-9

>  <URL> (1,650)
https://www.selleckchem.com/products/liensinine-perchlorate.html

$$$$
S9188 Magnoflorinechloride.cdx
csChFnd80/06172616062D

 27 29  0  0  0  0  0  0  0  0999 V2000
    7.2746    3.4156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,651)
1651

>  <Formula> (1,651)
C20H24ClNO4

>  <MolWeight> (1,651)
377.86186

>  <Cat> (1,651)
S9188

>  <Name> (1,651)
Magnoflorine chloride

>  <Synonyms> (1,651)
Escholine chloride, Thalictrine chloride, Corytuberine methochloride

>  <Target> (1,651)
Others

>  <Form> (1,651)
free base

>  <CAS> (1,651)
6681-18-1

>  <URL> (1,651)
https://www.selleckchem.com/products/magnoflorinechloride.html

$$$$
S9189 Oroxin A.cdx
csChFnd80/06172616062D

 31 34  0  0  0  0  0  0  0  0999 V2000
    8.4869    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4869    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  3  5  1  0  0  0  0
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 21 22  1  0  0  0  0
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 22 24  1  0  0  0  0
 24 25  1  1  0  0  0
 24 26  1  0  0  0  0
 26 27  1  6  0  0  0
 26 28  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  1  0  0  0
 30 31  1  0  0  0  0
 21 29  1  0  0  0  0
 10 20  1  0  0  0  0
M  END
>  <Mol_ID> (1,652)
1652

>  <Formula> (1,652)
C21H20O10

>  <MolWeight> (1,652)
432.3775

>  <Cat> (1,652)
S9189

>  <Name> (1,652)
Oroxin A

>  <Synonyms> (1,652)
Baicalein 7-O-glucoside

>  <Target> (1,652)
PPAR

>  <Form> (1,652)
free base

>  <CAS> (1,652)
57396-78-8

>  <URL> (1,652)
https://www.selleckchem.com/products/oroxin-a.html

$$$$
S9190 Oroxin B.cdx
csChFnd80/06172616062D

 42 46  0  0  0  0  0  0  0  0999 V2000
    6.0622    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1244   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124    9.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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C27H30O15

>  <MolWeight> (1,653)
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Oroxin B

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Hypocretin-2

>  <Target> (1,653)
Akt,Apoptosis related,COX,PI3K,PTEN

>  <Form> (1,653)
free base

>  <CAS> (1,653)
114482-86-9

>  <URL> (1,653)
https://www.selleckchem.com/products/oroxin-b.html

$$$$
S9192 Vitexin.cdx
csChFnd80/06172616062D

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>  <Mol_ID> (1,654)
1654

>  <Formula> (1,654)
C21H20O10

>  <MolWeight> (1,654)
432.3775

>  <Cat> (1,654)
S9192

>  <Name> (1,654)
Vitexin

>  <Synonyms> (1,654)
Apigenin-8-C-glucoside

>  <Target> (1,654)
Others

>  <Form> (1,654)
free base

>  <CAS> (1,654)
3681-93-4

>  <URL> (1,654)
https://www.selleckchem.com/products/vitexin.html

$$$$
S9194 Toddalolactone.cdx
csChFnd80/06172616062D

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1655

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C16H20O6

>  <MolWeight> (1,655)
308.3264

>  <Cat> (1,655)
S9194

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Toddalolactone

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PAI-1

>  <Form> (1,655)
Toddalolactone

>  <CAS> (1,655)
483-90-9

>  <URL> (1,655)
https://www.selleckchem.com/products/toddalolactone.html

$$$$
S9195 Maltotetraose.cdx
csChFnd80/06172616062D

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1656

>  <Formula> (1,656)
C24H42O21

>  <MolWeight> (1,656)
666.57768

>  <Cat> (1,656)
S9195

>  <Name> (1,656)
Maltotetraose

>  <Target> (1,656)
Others

>  <Form> (1,656)
free base

>  <CAS> (1,656)
34612-38-9

>  <URL> (1,656)
https://www.selleckchem.com/products/maltotetraose.html

$$$$
S9196 Calceolarioside B.cdx
csChFnd80/06172616062D

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M  END
>  <Mol_ID> (1,657)
1657

>  <Formula> (1,657)
C23H26O11

>  <MolWeight> (1,657)
478.44594

>  <Cat> (1,657)
S9196

>  <Name> (1,657)
Calceolarioside B

>  <Synonyms> (1,657)
Nuomioside A

>  <Target> (1,657)
Aldose Reductase

>  <Form> (1,657)
free base

>  <CAS> (1,657)
105471-98-5

>  <URL> (1,657)
https://www.selleckchem.com/products/calceolarioside-b.html

$$$$
S9200 Pneumocandin B0.cdx
csChFnd80/06172616062D

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M  END
>  <Mol_ID> (1,658)
1658

>  <Formula> (1,658)
C50H80N8O17

>  <MolWeight> (1,658)
1065.2136

>  <Cat> (1,658)
S9200

>  <Name> (1,658)
Pneumocandin B0

>  <Synonyms> (1,658)
L-688786

>  <Target> (1,658)
Fungal

>  <Form> (1,658)
free base

>  <CAS> (1,658)
135575-42-7

>  <URL> (1,658)
https://www.selleckchem.com/products/pneumocandin-b0.html

$$$$
S9204 Oroxylin A.cdx
csChFnd80/06172616062D

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M  END
>  <Mol_ID> (1,659)
1659

>  <Formula> (1,659)
C16H12O5

>  <MolWeight> (1,659)
284.26348

>  <Cat> (1,659)
S9204

>  <Name> (1,659)
Oroxylin A

>  <Synonyms> (1,659)
6-Methoxybaicalein

>  <Target> (1,659)
Immunology & Inflammation related

>  <Form> (1,659)
free base

>  <CAS> (1,659)
480-11-5

>  <URL> (1,659)
https://www.selleckchem.com/products/oroxylin-a.html

$$$$
S9205 Hydroxygenkwanin.cdx
csChFnd80/06172616062D

 22 24  0  0  0  0  0  0  0  0999 V2000
    7.2746    3.4966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 18 19  2  0  0  0  0
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 19 20  1  0  0  0  0
M  END
>  <Mol_ID> (1,660)
1660

>  <Formula> (1,660)
C16H12O6

>  <MolWeight> (1,660)
300.26288

>  <Cat> (1,660)
S9205

>  <Name> (1,660)
Hydroxygenkwanin

>  <Synonyms> (1,660)
7-O-Methylluteolin

>  <Target> (1,660)
Antioxidant

>  <Form> (1,660)
free base

>  <CAS> (1,660)
20243-59-8

>  <URL> (1,660)
https://www.selleckchem.com/products/hydroxygenkwanin.html

$$$$
S9206 Hydroprotopine.cdx
csChFnd80/06172616062D

 26 31  0  0  0  0  0  0  0  0999 V2000
    2.1481    6.2986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1481    4.8989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3632    4.1991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5782    4.8989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5782    6.2986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3632    6.9985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7931    4.1991    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.9985    4.8989    0.0000 N   0  3  3  0  0  0  0  0  0  0  0  0
    6.9985    6.2986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.9985    2.0995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  7 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14  8  1  0  0  0  0
 12 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
  1 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21  2  1  0  0  0  0
 17 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 18  1  0  0  0  0
  7  8  1  0  0  0  0
  8 25  1  0  0  0  0
  7 26  1  0  0  0  0
M  END
>  <Mol_ID> (1,661)
1661

>  <Formula> (1,661)
C20H20NO5+

>  <MolWeight> (1,661)
354.3765

>  <Cat> (1,661)
S9206

>  <Name> (1,661)
Hydroprotopine

>  <Synonyms> (1,661)
W1171

>  <Target> (1,661)
Others

>  <Form> (1,661)
free base

>  <CAS> (1,661)
128397-41-1

>  <URL> (1,661)
https://www.selleckchem.com/products/hydroprotopine.html

$$$$
S9211 Eriocitrin.cdx
csChFnd80/06172616062D

 42 46  0  0  0  0  0  0  0  0999 V2000
    6.0606    2.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    3.4968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3317    6.2907    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9040    7.6905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 17 21  1  0  0  0  0
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 20 24  1  0  0  0  0
 21 25  1  0  0  0  0
 21 26  1  6  0  0  0
 22 27  1  0  0  0  0
 24 28  1  0  0  0  0
 24 29  1  1  0  0  0
 25 30  1  1  0  0  0
 25 28  1  0  0  0  0
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 29 32  1  0  0  0  0
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M  END
>  <Mol_ID> (1,662)
1662

>  <Formula> (1,662)
C27H32O15

>  <MolWeight> (1,662)
596.53398

>  <Cat> (1,662)
S9211

>  <Name> (1,662)
Eriocitrin

>  <Synonyms> (1,662)
eriodictyol 7-rutinoside, Eriodictyol glycoside, Eriodictioside

>  <Target> (1,662)
Others

>  <Form> (1,662)
free base

>  <CAS> (1,662)
13463-28-0

>  <URL> (1,662)
https://www.selleckchem.com/products/eriocitrin.html

$$$$
S9212 Melamine.cdx
csChFnd80/06172616062D

  9  9  0  0  0  0  0  0  0  0999 V2000
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    0.0000    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
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  6  9  1  0  0  0  0
  6  7  2  0  0  0  0
M  END
>  <Mol_ID> (1,663)
1663

>  <Formula> (1,663)
C3H6N6

>  <MolWeight> (1,663)
126.11994

>  <Cat> (1,663)
S9212

>  <Name> (1,663)
Melamine

>  <Synonyms> (1,663)
Cyanuramide, Cyanurotriamide

>  <Target> (1,663)
Others

>  <Form> (1,663)
free base

>  <CAS> (1,663)
108-78-1

>  <URL> (1,663)
https://www.selleckchem.com/products/melamine.html

$$$$
S9217 Complanatuside.cdx
csChFnd80/06172616062D

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    6.0619    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0619    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3365    9.7998    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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   14.5492   11.8996    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   16.9737   10.4994    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7613    8.3995    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   16.9736    7.6995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   14.5486    6.2997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,664)
1664

>  <Formula> (1,664)
C28H32O16

>  <MolWeight> (1,664)
624.54408

>  <Cat> (1,664)
S9217

>  <Name> (1,664)
Complanatuside

>  <Target> (1,664)
Others

>  <Form> (1,664)
free base

>  <CAS> (1,664)
116183-66-5

>  <URL> (1,664)
https://www.selleckchem.com/products/complanatuside.html

$$$$
S9218 Phytolaccagenin.cdx
csChFnd80/06172616062D

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    3.6435    3.6791    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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 21  6  1  0  0  0  0
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 14  7  1  0  0  0  0
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 22  9  1  0  0  0  0
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 35 18  1  0  0  0  0
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 36 27  1  0  0  0  0
 37 35  1  0  0  0  0
 12 41  1  6  0  0  0
M  END
>  <Mol_ID> (1,665)
1665

>  <Formula> (1,665)
C31H48O7

>  <MolWeight> (1,665)
532.70862

>  <Cat> (1,665)
S9218

>  <Name> (1,665)
Phytolaccagenin

>  <Target> (1,665)
Others

>  <Form> (1,665)
free base

>  <CAS> (1,665)
1802-12-6

>  <URL> (1,665)
https://www.selleckchem.com/products/phytolaccagenin.html

$$$$
S9219 Huperzine B.cdx
csChFnd80/06172616062D

 20 23  0  0  0  0  0  0  0  0999 V2000
    3.6253    0.7236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8276    0.0242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0459    0.7236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0459    2.1220    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6253    2.1220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8276    2.8208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8204    4.2072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6141    4.9054    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4159    2.8007    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4178    4.2009    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2152    4.9030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0019    4.2045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6739    3.5446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  3  4  1  0  0  0  0
  4  6  1  0  0  0  0
  5  6  2  0  0  0  0
  5  1  1  0  0  0  0
  1  2  2  0  0  0  0
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  5  9  1  0  0  0  0
  8 16  1  1  0  0  0
  6  7  1  0  0  0  0
 10 17  1  1  0  0  0
  7  8  1  0  0  0  0
  3 18  2  0  0  0  0
  8 10  1  0  0  0  0
 16 19  2  0  0  0  0
 15 19  1  0  0  0  0
  9 10  1  0  0  0  0
 19 20  1  0  0  0  0
M  END
>  <Mol_ID> (1,666)
1666

>  <Formula> (1,666)
C16H20N2O

>  <MolWeight> (1,666)
256.3428

>  <Cat> (1,666)
S9219

>  <Name> (1,666)
Huperzine B

>  <Target> (1,666)
AChR

>  <Form> (1,666)
free base

>  <CAS> (1,666)
103548-82-9

>  <URL> (1,666)
https://www.selleckchem.com/products/huperzine-b.html

$$$$
S9220 Stylopine hydrochloride.cdx
csChFnd80/06172616062D

 26 30  0  0  0  0  0  0  0  0999 V2000
   10.7605    2.5326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    4.4674    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7605    0.2674    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    6.7326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0041    4.9000    0.0000 N   0  3  3  0  0  0  0  0  0  0  0  0
    5.7917    4.2000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.7917    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5792    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0041    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2166    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7917    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  5  6  1  0  0  0  0
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  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7 12  1  0  0  0  0
  8 13  1  0  0  0  0
  8 15  2  0  0  0  0
  9 11  1  0  0  0  0
 10 14  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  2  0  0  0  0
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 14 16  1  0  0  0  0
 15 19  1  0  0  0  0
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 19 20  2  0  0  0  0
 21 22  1  0  0  0  0
  6 25  1  6  0  0  0
M  END
>  <Mol_ID> (1,667)
1667

>  <Formula> (1,667)
C19H18ClNO4

>  <MolWeight> (1,667)
359.80352

>  <Cat> (1,667)
S9220

>  <Name> (1,667)
Stylopine hydrochloride

>  <Synonyms> (1,667)
Tetrahydrocoptisine hydrochloride, Coptisine hydrochloride

>  <Target> (1,667)
Immunology & Inflammation related

>  <Form> (1,667)
free base

>  <CAS> (1,667)
96087-21-7

>  <URL> (1,667)
https://www.selleckchem.com/products/stylopine-hydrochloride.html

$$$$
S9221 Ferulaldehyde.cdx
csChFnd80/06172616062D

 14 14  0  0  0  0  0  0  0  0999 V2000
    3.6349    4.2027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6365    2.8027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4217    4.9014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8466    4.9041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2101    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0598    4.2055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2116    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4265    0.7014    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2714    4.9069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0986    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2699    6.3069    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4805    4.2107    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  2  0  0  0  0
  5  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6  8  2  0  0  0  0
  7 10  1  0  0  0  0
  8 11  1  0  0  0  0
  9 12  1  0  0  0  0
 10 13  2  0  0  0  0
 10 14  1  0  0  0  0
M  END
>  <Mol_ID> (1,668)
1668

>  <Formula> (1,668)
C10H10O3

>  <MolWeight> (1,668)
178.1846

>  <Cat> (1,668)
S9221

>  <Name> (1,668)
Ferulaldehyde

>  <Synonyms> (1,668)
Coniferaldehyde, Ferulyl aldehyde

>  <Target> (1,668)
Heme Oxygenase

>  <Form> (1,668)
free base

>  <CAS> (1,668)
458-36-6

>  <URL> (1,668)
https://www.selleckchem.com/products/ferulaldehyde.html

$$$$
S9222 Dipotassium glycyrrhizinate.cdx
csChFnd80/06172616062D

 65 69  0  0  0  0  0  0  0  0999 V2000
   17.7350   10.9481    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   18.9443   10.2470    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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   20.1612   12.3400    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   18.9448   13.0412    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   17.7300   12.3439    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   14.5723    5.4886    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   17.0062    6.8785    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.7960    7.5900    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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  2  3  1  0  0  0  0
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 41  7  1  0  0  0  0
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 25 29  1  0  0  0  0
  2 59  1  1  0  0  0
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 55 61  1  0  0  0  0
 28 30  1  0  0  0  0
 50 62  2  0  0  0  0
 29 30  1  0  0  0  0
 50 63  1  0  0  0  0
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  7  8  1  0  0  0  0
M  END
>  <Mol_ID> (1,669)
1669

>  <Formula> (1,669)
C42H60K2O16

>  <MolWeight> (1,669)
899.1128

>  <Cat> (1,669)
S9222

>  <Name> (1,669)
Dipotassium glycyrrhizinate

>  <Synonyms> (1,669)
Neubormitin

>  <Target> (1,669)
Immunology & Inflammation related

>  <Form> (1,669)
free base

>  <CAS> (1,669)
68797-35-3

>  <URL> (1,669)
https://www.selleckchem.com/products/dipotassium-glycyrrhizinate.html

$$$$
S9223 Talatisamine.cdx
csChFnd80/06172616062D

 35 40  0  0  0  0  0  0  0  0999 V2000
    3.3835    5.8445    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.3835    4.6606    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.3835    7.5063    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.3796    6.6188    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.3329    6.4659    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.3329    4.0490    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.3501    3.9109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.7459    5.3659    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5930    6.3573    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.2218    7.8320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,670)
1670

>  <Formula> (1,670)
C24H39NO5

>  <MolWeight> (1,670)
421.57016

>  <Cat> (1,670)
S9223

>  <Name> (1,670)
Talatisamine

>  <Target> (1,670)
ADC Cytotoxin,Potassium Channel

>  <Form> (1,670)
free base

>  <CAS> (1,670)
20501-56-8

>  <URL> (1,670)
https://www.selleckchem.com/products/talatisamine.html

$$$$
S9224 Dehydroandrographolide Succinate.cdx
csChFnd80/06172616062D

 39 41  0  0  0  0  0  0  0  0999 V2000
    8.4870    8.0167    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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>  <Formula> (1,671)
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>  <MolWeight> (1,671)
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>  <Name> (1,671)
Dehydroandrographolide Succinate

>  <Target> (1,671)
Antiviral,Bacterial

>  <Form> (1,671)
free base

>  <CAS> (1,671)
786593-06-4

>  <URL> (1,671)
https://www.selleckchem.com/products/dehydroandrographolide-succinate.html

$$$$

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>  <Mol_ID> (1,672)
1672

>  <Formula> (1,672)
C16H11N3O2

>  <MolWeight> (1,672)
277.27744

>  <Cat> (1,672)
S2009

>  <Name> (1,672)
Indirubin-3'-monoxime

>  <Synonyms> (1,672)
Indirubin-3'-oxime

>  <Target> (1,672)
CDK

>  <Form> (1,672)
Free Base

>  <CAS> (1,672)
160807-49-8

>  <URL> (1,672)
http://www.selleck.cn/products/indirubin-3-monoxime.html

$$$$
S9225 Santalol.cdx
csChFnd80/06172616062D

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>  <Mol_ID> (1,673)
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>  <Formula> (1,673)
C15H24O

>  <MolWeight> (1,673)
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>  <Cat> (1,673)
S9225

>  <Name> (1,673)
Santalol

>  <Target> (1,673)
Immunology & Inflammation related

>  <Form> (1,673)
free base

>  <CAS> (1,673)
11031-45-1

>  <URL> (1,673)
https://www.selleckchem.com/products/santalol.html

$$$$
S9226 Steviolbioside.cdx
csChFnd80/06172616062D

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>  <Mol_ID> (1,674)
1674

>  <Formula> (1,674)
C32H50O13

>  <MolWeight> (1,674)
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>  <Cat> (1,674)
S9226

>  <Name> (1,674)
Steviolbioside

>  <Synonyms> (1,674)
CCRIS-6025

>  <Target> (1,674)
Bacterial

>  <Form> (1,674)
free base

>  <CAS> (1,674)
41093-60-1

>  <URL> (1,674)
https://www.selleckchem.com/products/steviolbioside.html

$$$$
S9227 Sinensetin.cdx
csChFnd80/06172616062D

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>  <Mol_ID> (1,675)
1675

>  <Formula> (1,675)
C20H20O7

>  <MolWeight> (1,675)
372.3686

>  <Cat> (1,675)
S9227

>  <Name> (1,675)
Sinensetin

>  <Synonyms> (1,675)
Pedalitin Permethyl ether

>  <Target> (1,675)
Others

>  <Form> (1,675)
free base

>  <CAS> (1,675)
2306-27-6

>  <URL> (1,675)
https://www.selleckchem.com/products/sinensetin.html

$$$$
S9228 Schisandrin C.cdx
csChFnd80/06172616062D

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free base

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61301-33-5

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https://www.selleckchem.com/products/schisandrin-c.html

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S9229 Linderane.cdx
csChFnd80/06172616062D

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Linderane

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free base

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13476-25-0

>  <URL> (1,677)
https://www.selleckchem.com/products/linderane.html

$$$$
S9230 Vaccarin.cdx
csChFnd80/06172616062D

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free base

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53452-16-7

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https://www.selleckchem.com/products/vaccarin.html

$$$$
S9231 Schisanhenol.cdx
csChFnd80/06172616062D

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69363-14-0

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S9233 Imperialine.cdx
csChFnd80/06172616062D

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 22 23  1  0  0  0  0
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  9 27  1  0  0  0  0
 27 28  1  0  0  0  0
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  8 29  1  0  0  0  0
 29 30  1  0  0  0  0
  3 30  1  0  0  0  0
  5 30  1  0  0  0  0
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 14 32  1  1  0  0  0
  1 33  1  1  0  0  0
  5 34  1  6  0  0  0
 29 35  1  6  0  0  0
  8 36  1  1  0  0  0
 30 37  1  1  0  0  0
 27 38  1  6  0  0  0
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M  END
>  <Mol_ID> (1,680)
1680

>  <Formula> (1,680)
C27H43NO3

>  <MolWeight> (1,680)
429.63522

>  <Cat> (1,680)
S9233

>  <Name> (1,680)
Imperialine

>  <Synonyms> (1,680)
Sipeimine, Kashmirine

>  <Target> (1,680)
ADC Cytotoxin

>  <Form> (1,680)
free base

>  <CAS> (1,680)
61825-98-7

>  <URL> (1,680)
https://www.selleckchem.com/products/imperialine.html

$$$$
S9234 Schaftoside.cdx
csChFnd80/06172616062D

 40 44  0  0  0  0  0  0  0  0999 V2000
   10.9119    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 21  8  1  6  0  0  0
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M  END
>  <Mol_ID> (1,681)
1681

>  <Formula> (1,681)
C26H28O14

>  <MolWeight> (1,681)
564.49212

>  <Cat> (1,681)
S9234

>  <Name> (1,681)
Schaftoside

>  <Target> (1,681)
Lipase,MyD88,TLR

>  <Form> (1,681)
free base

>  <CAS> (1,681)
51938-32-0

>  <URL> (1,681)
https://www.selleckchem.com/products/schaftoside.html

$$$$
S9236 ¦Á-Cyperone.cdx
csChFnd80/06172616062D

 16 17  0  0  0  0  0  0  0  0999 V2000
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  2  1  2  0  0  0  0
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 14  2  1  0  0  0  0
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 11  5  2  0  0  0  0
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 12  6  1  0  0  0  0
 13  7  2  0  0  0  0
 16  7  1  0  0  0  0
 10  8  1  0  0  0  0
 12  9  1  0  0  0  0
M  END
>  <Mol_ID> (1,682)
1682

>  <Formula> (1,682)
C15H22O

>  <MolWeight> (1,682)
218.33458

>  <Cat> (1,682)
S9236

>  <Name> (1,682)
¦Á-Cyperone

>  <Target> (1,682)
COX,Interleukins

>  <Form> (1,682)
free base

>  <CAS> (1,682)
473-08-5

>  <URL> (1,682)
https://www.selleckchem.com/products/alpha-cyperone.html

$$$$
S9238 Polygalic acid.cdx
csChFnd80/06172616062D

 38 42  0  0  0  0  0  0  0  0999 V2000
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 30 29  1  0  0  0  0
 25 30  1  0  0  0  0
 28 31  1  0  0  0  0
 28 32  1  0  0  0  0
 26 33  1  6  0  0  0
 25 34  1  6  0  0  0
 34 35  1  0  0  0  0
 34 36  2  0  0  0  0
  3 37  1  1  0  0  0
  4 38  1  6  0  0  0
M  END
>  <Mol_ID> (1,683)
1683

>  <Formula> (1,683)
C29H44O6

>  <MolWeight> (1,683)
488.65606

>  <Cat> (1,683)
S9238

>  <Name> (1,683)
Polygalic acid

>  <Synonyms> (1,683)
Senegenic acid

>  <Target> (1,683)
Others

>  <Form> (1,683)
free base

>  <CAS> (1,683)
1260-04-4

>  <URL> (1,683)
https://www.selleckchem.com/products/polygalic-acid.html

$$$$
S9239 Isocorynoxeine.cdx
csChFnd80/06172616062D

 29 32  0  0  0  0  0  0  0  0999 V2000
    3.6410    4.1806    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020    6.2824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2068    4.1882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2038    6.9792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2452    7.7073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8247    7.6990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8294    6.2968    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2499    6.3051    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0398    5.5933    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4799    4.2143    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4713    5.6208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2698    3.5025    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0474    4.2058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8321    2.0937    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0544    1.3903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2786    2.0962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8369    4.8945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4115    6.2885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4164    4.8862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6773    3.5246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6202    1.4071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5196    3.6934    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0473    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8802    4.2281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4814    1.4001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6844    2.1035    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8873    1.4071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0261    6.9929    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  3  4  1  0  0  0  0
  4 20  2  0  0  0  0
  7  8  1  0  0  0  0
  8 10  1  0  0  0  0
 13 17  1  1  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
  8 18  1  6  0  0  0
  6  7  1  0  0  0  0
  9 10  1  0  0  0  0
  2  3  2  0  0  0  0
 19 20  1  0  0  0  0
 20  1  1  0  0  0  0
  1 18  1  0  0  0  0
  8 19  1  1  0  0  0
 19  5  2  0  0  0  0
 11 21  1  6  0  0  0
  5  2  1  0  0  0  0
 15 22  1  0  0  0  0
  9  6  1  0  0  0  0
 18 23  2  0  0  0  0
  9 12  1  0  0  0  0
 16 24  2  0  0  0  0
 10 14  1  0  0  0  0
 21 25  2  0  0  0  0
 13 11  1  0  0  0  0
 17 26  2  0  0  0  0
 11 12  1  0  0  0  0
 26 27  1  0  0  0  0
 13 14  1  0  0  0  0
 27 28  1  0  0  0  0
 10 29  1  6  0  0  0
M  END
>  <Mol_ID> (1,684)
1684

>  <Formula> (1,684)
C22H26N2O4

>  <MolWeight> (1,684)
382.45284

>  <Cat> (1,684)
S9239

>  <Name> (1,684)
Isocorynoxeine

>  <Synonyms> (1,684)
7-Isocorynoxeine

>  <Target> (1,684)
5-HT Receptor

>  <Form> (1,684)
free base

>  <CAS> (1,684)
51014-29-0

>  <URL> (1,684)
https://www.selleckchem.com/products/isocorynoxeine.html

$$$$
S9240 Isofraxidin.cdx
csChFnd80/06172616062D

 16 17  0  0  0  0  0  0  0  0999 V2000
    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  2  0  0  0  0
  6 11  2  0  0  0  0
  7 12  1  0  0  0  0
  7 10  1  0  0  0  0
  8 13  1  0  0  0  0
  9 14  2  0  0  0  0
  9 11  1  0  0  0  0
 10 15  1  0  0  0  0
 15 16  1  0  0  0  0
M  END
>  <Mol_ID> (1,685)
1685

>  <Formula> (1,685)
C11H10O5

>  <MolWeight> (1,685)
222.1941

>  <Cat> (1,685)
S9240

>  <Name> (1,685)
Isofraxidin

>  <Synonyms> (1,685)
6,8-Dimethoxyumbelliferone

>  <Target> (1,685)
Immunology & Inflammation related

>  <Form> (1,685)
free base

>  <CAS> (1,685)
486-21-5

>  <URL> (1,685)
https://www.selleckchem.com/products/isofraxidin.html

$$$$
S9241 Polygalaxanthone III.cdx
csChFnd80/06172616062D

 40 44  0  0  0  0  0  0  0  0999 V2000
    4.8482    0.6998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8482    2.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0619    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2691    0.6998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2691    2.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0619    2.7997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6964    0.6998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6964    2.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    2.7997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6281    2.7997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4144    2.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4144    0.6998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6281    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0619    4.1997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2072    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2072    2.7997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    4.1997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9038    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9038    2.7997    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.1175    2.0998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3246    2.7997    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.3246    4.1997    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.1175    4.8995    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9038    4.1997    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6964    4.8867    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1175    6.2866    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   16.9592    2.0998    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   17.1005    0.7063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.4748    0.4109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1746    1.6245    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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   20.3883    3.7244    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5261    4.0326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  2  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  5  1  0  0  0  0
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 13 14  2  0  0  0  0
 14  1  1  0  0  0  0
  6 15  2  0  0  0  0
 13 16  1  0  0  0  0
 12 17  1  0  0  0  0
 10 18  1  0  0  0  0
  8 19  1  0  0  0  0
 20  9  1  1  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 20  1  0  0  0  0
 25 26  1  6  0  0  0
 23 27  1  6  0  0  0
 24 28  1  1  0  0  0
 22 29  1  1  0  0  0
 29 30  1  0  0  0  0
 17 31  1  0  0  0  0
 32 30  1  1  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 32  1  0  0  0  0
 35 37  1  6  0  0  0
 35 38  1  0  0  0  0
 38 39  1  0  0  0  0
 36 40  1  6  0  0  0
M  END
>  <Mol_ID> (1,686)
1686

>  <Formula> (1,686)
C25H28O15

>  <MolWeight> (1,686)
568.48082

>  <Cat> (1,686)
S9241

>  <Name> (1,686)
Polygalaxanthone III

>  <Target> (1,686)
P450 (e.g. CYP17)

>  <Form> (1,686)
free base

>  <CAS> (1,686)
162857-78-5

>  <URL> (1,686)
https://www.selleckchem.com/products/polygalaxanthone-iii.html

$$$$
S9242 Narirutin.cdx
csChFnd80/06172616062D

 41 45  0  0  0  0  0  0  0  0999 V2000
    9.6990    8.3997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8494    9.7997    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6369   10.4997    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2125    3.4997    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.9113    7.6997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6990    9.7997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4246    9.7997    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2128    2.0997    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4246    4.1998    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8494    8.3998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9113   10.4997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4246    8.3998    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    3.5003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6369    7.6998    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    2.4253    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.1237    8.3997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1238    9.7997    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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   14.5486   12.5995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  3  2  1  0  0  0  0
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 33 25  2  0  0  0  0
 12 34  1  1  0  0  0
 35 15  1  0  0  0  0
 16 36  1  6  0  0  0
 37 38  2  0  0  0  0
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 37 39  1  0  0  0  0
 12  7  1  0  0  0  0
 16  8  1  0  0  0  0
M  END
>  <Mol_ID> (1,687)
1687

>  <Formula> (1,687)
C27H32O14

>  <MolWeight> (1,687)
580.53458

>  <Cat> (1,687)
S9242

>  <Name> (1,687)
Narirutin

>  <Synonyms> (1,687)
Naringenin-7-O-rutinoside, Isonaringin

>  <Target> (1,687)
Immunology & Inflammation related

>  <Form> (1,687)
free base

>  <CAS> (1,687)
14259-46-2

>  <URL> (1,687)
https://www.selleckchem.com/products/narirutin.html

$$$$
S9243 Protosappanin B.cdx
csChFnd80/06172616062D

 22 24  0  0  0  0  0  0  0  0999 V2000
    4.6273    0.2225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
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  1  8  1  0  0  0  0
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 10 11  2  0  0  0  0
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  2 12  2  0  0  0  0
  3  9  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
  4 16  2  0  0  0  0
  5 13  2  0  0  0  0
 17 18  1  0  0  0  0
  7 17  1  6  0  0  0
 15 19  1  0  0  0  0
 14 20  1  0  0  0  0
  7 21  1  1  0  0  0
 11 22  1  0  0  0  0
M  END
>  <Mol_ID> (1,688)
1688

>  <Formula> (1,688)
C16H16O6

>  <MolWeight> (1,688)
304.29464

>  <Cat> (1,688)
S9243

>  <Name> (1,688)
Protosappanin B

>  <Synonyms> (1,688)
FT-0689654, Q-100961

>  <Target> (1,688)
Immunology & Inflammation related

>  <Form> (1,688)
free base

>  <CAS> (1,688)
102036-29-3

>  <URL> (1,688)
https://www.selleckchem.com/products/protosappanin-b.html

$$$$
S9245 Phellodendrine chloride.cdx
csChFnd80/06172616062D

 27 29  0  0  0  0  0  0  0  0999 V2000
    7.2846    3.6106    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.5048    4.3052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2847    2.2110    0.0000 N   0  3  3  0  0  0  0  0  0  0  0  0
    6.0684    4.3052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7097    3.6106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0684    1.4952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2847    0.8113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.7097    2.2110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1 26  1  6  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6 13  2  0  0  0  0
  7 14  1  0  0  0  0
  8 11  1  0  0  0  0
 10 15  1  0  0  0  0
 10 14  2  0  0  0  0
 12 16  2  0  0  0  0
 13 17  1  0  0  0  0
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 21 24  1  0  0  0  0
 24 25  1  0  0  0  0
M  END
>  <Mol_ID> (1,689)
1689

>  <Formula> (1,689)
C20H24ClNO4

>  <MolWeight> (1,689)
377.86186

>  <Cat> (1,689)
S9245

>  <Name> (1,689)
Phellodendrine chloride

>  <Target> (1,689)
Immunology & Inflammation related

>  <Form> (1,689)
free base

>  <CAS> (1,689)
104112-82-5

>  <URL> (1,689)
https://www.selleckchem.com/products/phellodendrine-chloride.html

$$$$
S9248 Homoorientin.cdx
csChFnd80/06172616062D

 32 35  0  0  0  0  0  0  0  0999 V2000
    4.8530    4.2079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6387    3.5068    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0426    3.5211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8530    5.6049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4295    4.2049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6387    2.1047    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2436    4.2144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0426    2.1195    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   12.0424    5.6312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.2577    6.3329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  1  1  1  0  0  0
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  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
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M  END
>  <Mol_ID> (1,690)
1690

>  <Formula> (1,690)
C21H20O11

>  <MolWeight> (1,690)
448.3769

>  <Cat> (1,690)
S9248

>  <Name> (1,690)
Homoorientin

>  <Synonyms> (1,690)
Isoorientin, Luteolin-6-C-glucoside

>  <Target> (1,690)
Immunology & Inflammation related

>  <Form> (1,690)
free Base

>  <CAS> (1,690)
4261-42-1

>  <URL> (1,690)
https://www.selleckchem.com/products/homoorientin.html

$$$$
S9249 Securinine.cdx
csChFnd80/06172616062D

 17 20  0  0  0  0  0  0  0  0999 V2000
    3.4418    2.5731    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.3734    2.5731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2456    0.6484    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    4.4443    1.2232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0476    3.9901    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3817    0.0000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.3442    5.1128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8078    4.1504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2154    1.1831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4669    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3442    6.2825    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,691)
1691

>  <Formula> (1,691)
C13H15NO2

>  <MolWeight> (1,691)
217.2637

>  <Cat> (1,691)
S9249

>  <Name> (1,691)
Securinine

>  <Target> (1,691)
GABA Receptor

>  <Form> (1,691)
free base

>  <CAS> (1,691)
5610-40-2

>  <URL> (1,691)
https://www.selleckchem.com/products/securinine.html

$$$$
S9250 Isosilybin.cdx
csChFnd80/06172616062D

 35 39  0  0  0  0  0  0  0  0999 V2000
    4.8497    4.9000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
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   14.5492    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.7617    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,692)
1692

>  <Formula> (1,692)
C25H22O10

>  <MolWeight> (1,692)
482.43618

>  <Cat> (1,692)
S9250

>  <Name> (1,692)
Isosilybin

>  <Synonyms> (1,692)
Silymarin, Isosilybinin, Q-100795

>  <Target> (1,692)
P450 (e.g. CYP17)

>  <Form> (1,692)
free base

>  <CAS> (1,692)
72581-71-6

>  <URL> (1,692)
https://www.selleckchem.com/products/isosilybin.html

$$$$
S9251 Oxypeucedanin.cdx
csChFnd80/06172616062D

 21 24  0  0  0  0  0  0  0  0999 V2000
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  1  3  1  0  0  0  0
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  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
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  8  9  2  0  0  0  0
  9 12  1  0  0  0  0
 10 14  2  0  0  0  0
 11 13  2  0  0  0  0
 12 13  1  0  0  0  0
 15 16  1  0  0  0  0
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 18 20  1  0  0  0  0
 18 21  1  0  0  0  0
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  4 15  1  0  0  0  0
M  END
>  <Mol_ID> (1,693)
1693

>  <Formula> (1,693)
C16H14O5

>  <MolWeight> (1,693)
286.27936

>  <Cat> (1,693)
S9251

>  <Name> (1,693)
Oxypeucedanin

>  <Target> (1,693)
Potassium Channel

>  <Form> (1,693)
free base

>  <CAS> (1,693)
737-52-0

>  <URL> (1,693)
https://www.selleckchem.com/products/oxypeucedanin.html

$$$$
S9252 Corydaline.cdx
csChFnd80/06172616062D

 28 31  0  0  0  0  0  0  0  0999 V2000
    7.2934    4.1822    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.5050    4.8746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0823    4.8956    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.7220    4.1612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5050    6.2645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.5050    2.1208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1 28  1  1  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
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  5 12  1  0  0  0  0
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M  END
>  <Mol_ID> (1,694)
1694

>  <Formula> (1,694)
C22H27NO4

>  <MolWeight> (1,694)
369.45408

>  <Cat> (1,694)
S9252

>  <Name> (1,694)
Corydaline

>  <Target> (1,694)
AChR

>  <Form> (1,694)
free base

>  <CAS> (1,694)
518-69-4

>  <URL> (1,694)
https://www.selleckchem.com/products/corydaline.html

$$$$
S9253 Coixol.cdx
csChFnd80/06172616062D

 12 13  0  0  0  0  0  0  0  0999 V2000
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.1812    2.5326    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.0041    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4041    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
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  2  5  1  0  0  0  0
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M  END
>  <Mol_ID> (1,695)
1695

>  <Formula> (1,695)
C8H7NO3

>  <MolWeight> (1,695)
165.14608

>  <Cat> (1,695)
S9253

>  <Name> (1,695)
Coixol

>  <Synonyms> (1,695)
6-methoxybenzoxazolone, MBOA

>  <Target> (1,695)
Others

>  <Form> (1,695)
free base

>  <CAS> (1,695)
532-91-2

>  <URL> (1,695)
https://www.selleckchem.com/products/coixol.html

$$$$
S9254 Skimmin.cdx
csChFnd80/06172616062D

 23 25  0  0  0  0  0  0  0  0999 V2000
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   10.9189    2.8080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,696)
1696

>  <Formula> (1,696)
C15H16O8

>  <MolWeight> (1,696)
324.28274

>  <Cat> (1,696)
S9254

>  <Name> (1,696)
Skimmin

>  <Target> (1,696)
Immunology & Inflammation related

>  <Form> (1,696)
free base

>  <CAS> (1,696)
93-39-0

>  <URL> (1,696)
https://www.selleckchem.com/products/skimmin.html

$$$$
S9255 Isoscopoletin.cdx
csChFnd80/06172616062D

 14 15  0  0  0  0  0  0  0  0999 V2000
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,697)
1697

>  <Formula> (1,697)
C10H8O4

>  <MolWeight> (1,697)
192.16812

>  <Cat> (1,697)
S9255

>  <Name> (1,697)
Isoscopoletin

>  <Synonyms> (1,697)
7-Methoxyesculetin

>  <Target> (1,697)
Others

>  <Form> (1,697)
free base

>  <CAS> (1,697)
776-86-3

>  <URL> (1,697)
https://www.selleckchem.com/products/isoscopoletin.html

$$$$
S9256 Isobavachin.cdx
csChFnd80/06172616062D

 24 26  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,698)
1698

>  <Formula> (1,698)
C20H20O4

>  <MolWeight> (1,698)
324.3704

>  <Cat> (1,698)
S9256

>  <Name> (1,698)
Isobavachin

>  <Target> (1,698)
Others

>  <Form> (1,698)
free base

>  <CAS> (1,698)
31524-62-6

>  <URL> (1,698)
https://www.selleckchem.com/products/isobavachin.html

$$$$
S9258 (+)-Isocorynoline.cdx
csChFnd80/06172616062D

 26 29  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,699)
1699

>  <Formula> (1,699)
C20H23NO4

>  <MolWeight> (1,699)
341.40092

>  <Cat> (1,699)
S9258

>  <Name> (1,699)
(+)-Isocorynoline

>  <Target> (1,699)
5-HT Receptor

>  <Form> (1,699)
free base

>  <CAS> (1,699)
475-67-2

>  <URL> (1,699)
https://www.selleckchem.com/products/isocorynoline.html

$$$$
S9259 Lithospermic acid.cdx
csChFnd80/06172616062D

 39 42  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,700)
1700

>  <Formula> (1,700)
C27H22O12

>  <MolWeight> (1,700)
538.45638

>  <Cat> (1,700)
S9259

>  <Name> (1,700)
Lithospermic acid

>  <Target> (1,700)
Others

>  <Form> (1,700)
free base

>  <CAS> (1,700)
28831-65-4

>  <URL> (1,700)
https://www.selleckchem.com/products/lithospermic-acid.html

$$$$
S9260 Nodakenin.cdx
csChFnd80/06172616062D

 29 32  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,701)
1701

>  <Formula> (1,701)
C20H24O9

>  <MolWeight> (1,701)
408.39916

>  <Cat> (1,701)
S9260

>  <Name> (1,701)
Nodakenin

>  <Synonyms> (1,701)
(+)-Marmesinin

>  <Target> (1,701)
AChR

>  <Form> (1,701)
free base

>  <CAS> (1,701)
495-31-8

>  <URL> (1,701)
https://www.selleckchem.com/products/nodakenin.html

$$$$
S9263 3-n-Butylphathlide.cdx
csChFnd80/06172616062D

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M  END
>  <Mol_ID> (1,702)
1702

>  <Formula> (1,702)
C12H14O2

>  <MolWeight> (1,702)
190.23836

>  <Cat> (1,702)
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>  <Name> (1,702)
3-n-Butylphathlide

>  <Target> (1,702)
Others

>  <Form> (1,702)
free base

>  <CAS> (1,702)
6066-49-5

>  <URL> (1,702)
https://www.selleckchem.com/products/3-n-butylphathlide.html

$$$$
S9265 7-Epitaxol.cdx
csChFnd80/06172616062D

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>  <Mol_ID> (1,703)
1703

>  <Formula> (1,703)
C47H51NO14

>  <MolWeight> (1,703)
853.90614

>  <Cat> (1,703)
S9265

>  <Name> (1,703)
7-Epitaxol

>  <Synonyms> (1,703)
7-Epipaclitaxel

>  <Target> (1,703)
Others

>  <Form> (1,703)
free base/salt 

>  <CAS> (1,703)
105454-04-4

>  <URL> (1,703)
https://www.selleckchem.com/products/7-epitaxol.html

$$$$
S9267 Epimedin A.cdx
csChFnd80/06172616062D

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>  <Mol_ID> (1,704)
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>  <Formula> (1,704)
C39H50O20

>  <MolWeight> (1,704)
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>  <Cat> (1,704)
S9267

>  <Name> (1,704)
Epimedin A

>  <Target> (1,704)
Others

>  <Form> (1,704)
free base

>  <CAS> (1,704)
110623-72-8

>  <URL> (1,704)
https://www.selleckchem.com/products/epimedin-a.html

$$$$
S9270 Dracohodin perochlorate.cdx
csChFnd80/06172616062D

 25 26  0  0  0  0  0  0  0  0999 V2000
    4.8583    1.3602    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.8583    2.7654    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.4531    1.3602    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8583    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2635    1.3751    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8434    3.9464    0.0000 O   0  3  0  0  0  0  0  0  0  0  0  0
    3.6325    4.6489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6325    6.0541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4216    6.7568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2109    6.0541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2109    4.6489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4216    3.9464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0543    4.6489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8434    6.7568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0543    6.0541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2650    3.9464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4216    8.1470    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.9464    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.7568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2650    2.5412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4759    4.6340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6325    8.8495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4759    1.8386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7017    3.9464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7017    2.5263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  1  2  0  0  0  0
  4  1  2  0  0  0  0
  5  1  2  0  0  0  0
  7  6  1  0  0  0  0
 13  6  2  0  0  0  0
  8  7  2  0  0  0  0
 12  7  1  0  0  0  0
  9  8  1  0  0  0  0
 14  8  1  0  0  0  0
 17  9  1  0  0  0  0
 10  9  2  0  0  0  0
 10 11  1  0  0  0  0
 19 10  1  0  0  0  0
 11 12  2  0  0  0  0
 18 11  1  0  0  0  0
 15 13  1  0  0  0  0
 16 13  1  0  0  0  0
 15 14  2  0  0  0  0
 20 16  1  0  0  0  0
 21 16  2  0  0  0  0
 22 17  1  0  0  0  0
 23 20  2  0  0  0  0
 24 21  1  0  0  0  0
 25 23  1  0  0  0  0
 25 24  2  0  0  0  0
M  END
>  <Mol_ID> (1,705)
1705

>  <Formula> (1,705)
C17H15ClO7

>  <MolWeight> (1,705)
366.7498

>  <Cat> (1,705)
S9270

>  <Name> (1,705)
Dracohodin perochlorate

>  <Target> (1,705)
Others

>  <Form> (1,705)
free base

>  <CAS> (1,705)
125536-25-6

>  <URL> (1,705)
https://www.selleckchem.com/products/dracohodin-perochlorate.html

$$$$
S9272 Koumine.cdx
csChFnd80/06172616062D

 24 29  0  0  0  0  0  0  0  0999 V2000
    6.0424    5.6002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0424    4.2003    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2507    3.5072    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4590    4.2003    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.4590    5.6002    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.2507    6.3073    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8333    3.4930    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.8333    2.0929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0416    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2499    2.0929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4166    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4125    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6259    1.3895    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2068    4.2039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2083    1.4072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0316    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2405    7.7074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1033    4.4547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8223    4.9002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8223    6.2953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0316    2.8143    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4780    0.0071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  5  6  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13  8  2  0  0  0  0
  7 11  1  0  0  0  0
  7  8  1  0  0  0  0
 15 16  2  0  0  0  0
  1  2  1  0  0  0  0
  1  6  1  0  0  0  0
 15 14  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  2  0  0  0  0
 11 14  2  0  0  0  0
  2  3  1  0  0  0  0
  9 18  1  1  0  0  0
  7  2  1  0  0  0  0
  6 19  1  0  0  0  0
  8  9  1  0  0  0  0
  5 20  1  0  0  0  0
  7 20  1  0  0  0  0
  9 10  1  0  0  0  0
  2 21  1  6  0  0  0
 10  3  1  0  0  0  0
 21 22  2  0  0  0  0
  3  4  1  0  0  0  0
  3 23  1  6  0  0  0
  4  5  1  0  0  0  0
  4 24  1  0  0  0  0
 18 24  1  0  0  0  0
M  END
>  <Mol_ID> (1,706)
1706

>  <Formula> (1,706)
C20H22N2O

>  <MolWeight> (1,706)
306.40148

>  <Cat> (1,706)
S9272

>  <Name> (1,706)
Koumine

>  <Target> (1,706)
Immunology & Inflammation related

>  <Form> (1,706)
free base

>  <CAS> (1,706)
1358-76-5

>  <URL> (1,706)
https://www.selleckchem.com/products/koumine.html

$$$$
S9274 Isochlorogenic acid B.cdx
csChFnd80/06172616062D

 37 39  0  0  0  0  0  0  0  0999 V2000
    2.2811    4.2150    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.4914    3.5113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7037    4.2037    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.7124    5.6037    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.5021    6.3112    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.2854    5.6149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9032    4.4623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4283    5.7793    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.3926    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5021    7.7112    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7983    2.9009    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9248    6.3037    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9248    7.7037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1372    8.4037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3497    7.7037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7124    8.4037    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5621    8.4037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7745    7.7037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9868    8.3958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9913    9.7958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7812   10.4997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5665    9.8036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2038   10.4958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1993    7.6958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9161    3.5037    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1286    4.2037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3410    3.5037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5534    4.2037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1286    5.6037    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7659    3.5037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7659    2.1037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9718    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1864    2.0963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1907    3.4963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9805    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3988    1.3963    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9718    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  1  6  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  1  7  1  6  0  0  0
  5 10  1  1  0  0  0
  1 11  1  1  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 13 16  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 17 22  2  0  0  0  0
 20 23  1  0  0  0  0
 19 24  1  0  0  0  0
 15 17  1  0  0  0  0
 12 13  1  0  0  0  0
  4 12  1  1  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 26 29  2  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 33 34  2  0  0  0  0
 34 35  1  0  0  0  0
 30 35  2  0  0  0  0
 33 36  1  0  0  0  0
 32 37  1  0  0  0  0
 28 30  1  0  0  0  0
 25 26  1  0  0  0  0
  3 25  1  6  0  0  0
M  END
>  <Mol_ID> (1,707)
1707

>  <Formula> (1,707)
C25H24O12

>  <MolWeight> (1,707)
516.45086

>  <Cat> (1,707)
S9274

>  <Name> (1,707)
Isochlorogenic acid B

>  <Target> (1,707)
Others

>  <Form> (1,707)
free base

>  <CAS> (1,707)
14534-61-3

>  <URL> (1,707)
https://www.selleckchem.com/products/isochlorogenic-acid-b.html

$$$$
S9275 Isoguanosine.cdx
csChFnd80/06172616062D

 20 22  0  0  0  0  0  0  0  0999 V2000
    3.6385    5.6609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9701    5.2281    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6385    7.0621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4251    4.9603    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4023    3.8975    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.7930    6.3604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9710    7.4936    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4244    7.7631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2121    5.6607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5757    2.7589    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7082    3.4744    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2112    7.0626    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4244    9.1629    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9609    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3960    1.6244    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.7082    2.0767    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.8307    4.3013    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9731    0.2909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8562    1.2685    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6046    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  5  2  1  1  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6  7  2  0  0  0  0
  8 12  2  0  0  0  0
  8 13  1  0  0  0  0
  9 14  2  0  0  0  0
  9 12  1  0  0  0  0
 10 15  1  0  0  0  0
 11 16  1  0  0  0  0
 11 17  1  6  0  0  0
 15 18  1  1  0  0  0
 15 16  1  0  0  0  0
 16 19  1  6  0  0  0
 18 20  1  0  0  0  0
M  END
>  <Mol_ID> (1,708)
1708

>  <Formula> (1,708)
C10H13N5O5

>  <MolWeight> (1,708)
283.24072

>  <Cat> (1,708)
S9275

>  <Name> (1,708)
Isoguanosine

>  <Synonyms> (1,708)
Crotonoside

>  <Target> (1,708)
FLT3,HDAC

>  <Form> (1,708)
free base

>  <CAS> (1,708)
1818-71-9

>  <URL> (1,708)
https://www.selleckchem.com/products/isoguanosine.html

$$$$
S9276 Alisol B.cdx
csChFnd80/06172616062D

 37 41  0  0  0  0  0  0  0  0999 V2000
    7.3050    5.4512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0725    3.3469    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.3050    4.0383    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.8584    7.5555    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6861    6.7739    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.9637    6.1877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8550    4.0383    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6126    5.8870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6526    3.3469    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0725    6.1577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8550    5.4363    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6526    1.9190    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.3484    6.5184    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6126    3.6325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0725    1.9190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4395    4.7447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0335    7.2098    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4500    4.0083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3863    7.5105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4651    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8699    1.2275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2325    1.9341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0725    4.6395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2325    3.2868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6526    6.1877    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3201    2.5352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,709)
1709

>  <Formula> (1,709)
C30H48O4

>  <MolWeight> (1,709)
472.69972

>  <Cat> (1,709)
S9276

>  <Name> (1,709)
Alisol B

>  <Target> (1,709)
Bcl-2,Caspase

>  <Form> (1,709)
free base

>  <CAS> (1,709)
18649-93-9

>  <URL> (1,709)
https://www.selleckchem.com/products/alisol-b.html

$$$$
S9277 Alisol A.cdx
csChFnd80/06172616062D

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M  END
>  <Mol_ID> (1,710)
1710

>  <Formula> (1,710)
C30H50O5

>  <MolWeight> (1,710)
490.715

>  <Cat> (1,710)
S9277

>  <Name> (1,710)
Alisol A

>  <Target> (1,710)
Others

>  <Form> (1,710)
free base

>  <CAS> (1,710)
19885-10-0

>  <URL> (1,710)
https://www.selleckchem.com/products/alisol-a.html

$$$$

csChFnd80/06172616062D

 39 42  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,711)
1711

>  <Formula> (1,711)
C31H38O7

>  <MolWeight> (1,711)
522.62922

>  <Cat> (1,711)
S9279

>  <Name> (1,711)
Euphorbia factor L3

>  <Synonyms> (1,711)
5,15-Diacetyl-3-benzoyllathyrol

>  <Target> (1,711)
Apoptosis related

>  <Form> (1,711)
free base

>  <CAS> (1,711)
218916-52-0

>  <URL> (1,711)
https://www.selleckchem.com/products/euphorbia-factor-l3.html

$$$$
S9280 Demethoxycurcumin.cdx
csChFnd80/06172616062D

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M  END
>  <Mol_ID> (1,712)
1712

>  <Formula> (1,712)
C20H18O5

>  <MolWeight> (1,712)
338.35392

>  <Cat> (1,712)
S9280

>  <Name> (1,712)
Demethoxycurcumin

>  <Target> (1,712)
Immunology & Inflammation related

>  <Form> (1,712)
free base

>  <CAS> (1,712)
22608-11-3

>  <URL> (1,712)
https://www.selleckchem.com/products/demethoxycurcumin.html

$$$$
S9281 Peimine.cdx
csChFnd80/06172616062D

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    6.5046    5.7153    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4646    4.3724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8370    1.3939    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4375    1.3939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2284    3.4940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2618    6.8672    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.2603    5.5243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8370    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2284    2.1003    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6557    6.7907    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.6763    8.1529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4129    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4322    7.9619    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.4529    9.3239    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.8276    9.2284    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.5841    7.0900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6986    8.3629    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8418   10.5905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6039   10.3994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6181   11.7614    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.0120   11.6661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.8474    3.2332    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6086    0.5283    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8806    6.7717    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9557    5.4671    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0001    8.0955    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1512    9.1712    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1 32  1  6  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2 33  1  1  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
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  5 11  1  0  0  0  0
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  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  7 12  1  0  0  0  0
  7 35  1  6  0  0  0
  8 14  1  0  0  0  0
 10 15  1  0  0  0  0
 10 36  1  6  0  0  0
 11 16  1  0  0  0  0
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 13 18  1  0  0  0  0
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 16 19  1  0  0  0  0
 18 21  1  1  0  0  0
 19 22  1  0  0  0  0
 19 38  1  6  0  0  0
 20 23  1  0  0  0  0
 22 24  1  0  0  0  0
 22 25  1  6  0  0  0
 22 26  1  1  0  0  0
 23 27  1  0  0  0  0
 23 24  1  0  0  0  0
 24 28  1  0  0  0  0
 24 39  1  6  0  0  0
 27 29  1  0  0  0  0
 28 30  1  0  0  0  0
 29 31  1  1  0  0  0
 29 30  1  0  0  0  0
M  END
>  <Mol_ID> (1,713)
1713

>  <Formula> (1,713)
C27H45NO3

>  <MolWeight> (1,713)
431.6511

>  <Cat> (1,713)
S9281

>  <Name> (1,713)
Peimine

>  <Synonyms> (1,713)
Verticine, Wanpeinine A

>  <Target> (1,713)
Immunology & Inflammation related

>  <Form> (1,713)
free base

>  <CAS> (1,713)
23496-41-5

>  <URL> (1,713)
https://www.selleckchem.com/products/peimine.html

$$$$
S9282 Isochlorogenic acid A.cdx
csChFnd80/06172616062D

 37 39  0  0  0  0  0  0  0  0999 V2000
    9.6993    4.4881    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9118    5.1881    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.6993    3.0881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    5.1881    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1243    4.4881    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9118    6.5881    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9118    2.3881    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2746    4.4881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1243    3.0881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3366    5.1881    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0119    1.3156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8117    1.3156    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    5.1881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.6333    1.5586    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   15.7615    5.1881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5491    3.0881    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.1881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9738    4.4881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   18.1863    5.1881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   18.1863    6.5881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3988    4.4881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.5881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    8.6880    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3988    7.2881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6112    5.1881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.2879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6112    6.5881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3988    8.6880    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8235    7.2881    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  1  1  0  0  0
  3  7  1  0  0  0  0
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  5  9  1  0  0  0  0
  5 10  1  6  0  0  0
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  8 13  1  0  0  0  0
  8 14  2  0  0  0  0
 10 15  1  0  0  0  0
 11 16  1  0  0  0  0
 11 17  2  0  0  0  0
 13 18  2  0  0  0  0
 15 19  1  0  0  0  0
 15 20  2  0  0  0  0
 18 21  1  0  0  0  0
 19 22  2  0  0  0  0
 21 23  2  0  0  0  0
 21 24  1  0  0  0  0
 22 25  1  0  0  0  0
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 25 28  1  0  0  0  0
 25 29  2  0  0  0  0
 26 30  2  0  0  0  0
 26 31  1  0  0  0  0
 27 30  1  0  0  0  0
 28 32  2  0  0  0  0
 29 33  1  0  0  0  0
 30 34  1  0  0  0  0
 32 35  1  0  0  0  0
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 33 35  2  0  0  0  0
 35 37  1  0  0  0  0
M  END
>  <Mol_ID> (1,714)
1714

>  <Formula> (1,714)
C25H24O12

>  <MolWeight> (1,714)
516.45086

>  <Cat> (1,714)
S9282

>  <Name> (1,714)
Isochlorogenic acid A

>  <Synonyms> (1,714)
3,5-dicaffeoylquinic acid

>  <Target> (1,714)
Others

>  <Form> (1,714)
free base

>  <CAS> (1,714)
2450-53-5

>  <URL> (1,714)
https://www.selleckchem.com/products/isochlorogenic-acid-a.html

$$$$
S9283 Aristolone.cdx
csChFnd80/06172616062D

 18 20  0  0  0  0  0  0  0  0999 V2000
    2.6123    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4000    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.4000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6123    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8248    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2496    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2496    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0373    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.8248    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1876    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8248    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0213    3.7431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    2.1000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0912    4.1156    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  1 10  1  0  0  0  0
  5 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2 11  1  0  0  0  0
  3 12  2  0  0  0  0
 10 13  1  6  0  0  0
  9 14  1  6  0  0  0
 11 15  1  0  0  0  0
 11 16  1  0  0  0  0
  2 17  1  6  0  0  0
  1 18  1  6  0  0  0
M  END
>  <Mol_ID> (1,715)
1715

>  <Formula> (1,715)
C15H22O

>  <MolWeight> (1,715)
218.33458

>  <Cat> (1,715)
S9283

>  <Name> (1,715)
Aristolone

>  <Target> (1,715)
Others

>  <Form> (1,715)
free base

>  <CAS> (1,715)
25274-27-5

>  <URL> (1,715)
https://www.selleckchem.com/products/aristolone.html

$$$$
S9284 Aloesin.cdx
csChFnd80/06172616062D

 28 30  0  0  0  0  0  0  0  0999 V2000
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.6000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.3000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8497    7.7000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  2  0  0  0  0
  6 13  1  0  0  0  0
  7 14  1  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  1  0  0  0
  9 12  1  0  0  0  0
 11 17  1  0  0  0  0
 11 18  2  0  0  0  0
 12 19  1  0  0  0  0
 13 20  1  0  0  0  0
 13 17  2  0  0  0  0
 14 21  1  0  0  0  0
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 15 21  1  0  0  0  0
 20 24  1  0  0  0  0
 21 25  1  1  0  0  0
 22 26  1  0  0  0  0
 24 27  1  0  0  0  0
 24 28  2  0  0  0  0
M  END
>  <Mol_ID> (1,716)
1716

>  <Formula> (1,716)
C19H22O9

>  <MolWeight> (1,716)
394.37258

>  <Cat> (1,716)
S9284

>  <Name> (1,716)
Aloesin

>  <Synonyms> (1,716)
Aloe resin B

>  <Target> (1,716)
Tyrosinase

>  <Form> (1,716)
free base

>  <CAS> (1,716)
30861-27-9

>  <URL> (1,716)
https://www.selleckchem.com/products/aloesin.html

$$$$
S9285 Fargesin.cdx
csChFnd80/06172616062D

 29 33  0  0  0  0  0  0  0  0999 V2000
    7.9942    2.2065    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.0753    3.2089    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.3187    2.7872    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.7910    2.6466    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.9347    1.2659    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1563    4.1690    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5806    3.3454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5292    2.0883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2898    0.9864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7875    4.4424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1546    3.3523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.7383    2.7864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 10  2  1  0  0  0  0
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 12  7  2  0  0  0  0
 20  7  1  0  0  0  0
 13  8  1  0  0  0  0
 21  8  2  0  0  0  0
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M  END
>  <Mol_ID> (1,717)
1717

>  <Formula> (1,717)
C21H22O6

>  <MolWeight> (1,717)
370.39578

>  <Cat> (1,717)
S9285

>  <Name> (1,717)
Fargesin

>  <Target> (1,717)
Adrenergic Receptor

>  <Form> (1,717)
free base

>  <CAS> (1,717)
31008-19-2

>  <URL> (1,717)
https://www.selleckchem.com/products/fargesin.html

$$$$
S9286 Neobavaisoflavone.cdx
csChFnd80/06172616062D

 24 26  0  0  0  0  0  0  0  0999 V2000
    6.1058    7.0053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,718)
1718

>  <Formula> (1,718)
C20H18O4

>  <MolWeight> (1,718)
322.35452

>  <Cat> (1,718)
S9286

>  <Name> (1,718)
Neobavaisoflavone

>  <Target> (1,718)
DNA/RNA Synthesis

>  <Form> (1,718)
free base

>  <CAS> (1,718)
41060-15-5

>  <URL> (1,718)
https://www.selleckchem.com/products/neobavaisoflavone.html

$$$$
S9287 Genkwanin.cdx
csChFnd80/06172616062D

 21 23  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,719)
1719

>  <Formula> (1,719)
C16H12O5

>  <MolWeight> (1,719)
284.26348

>  <Cat> (1,719)
S9287

>  <Name> (1,719)
Genkwanin

>  <Synonyms> (1,719)
Apigenin 7-methyl ether

>  <Target> (1,719)
Immunology & Inflammation related

>  <Form> (1,719)
free base

>  <CAS> (1,719)
437-64-9

>  <URL> (1,719)
https://www.selleckchem.com/products/genkwanin.html

$$$$
S9288 Casticin.cdx
csChFnd80/06172616062D

 27 29  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,720)
1720

>  <Formula> (1,720)
C19H18O8

>  <MolWeight> (1,720)
374.34142

>  <Cat> (1,720)
S9288

>  <Name> (1,720)
Casticin

>  <Synonyms> (1,720)
Vitexicarpin

>  <Target> (1,720)
Immunology & Inflammation related

>  <Form> (1,720)
free base

>  <CAS> (1,720)
479-91-4

>  <URL> (1,720)
https://www.selleckchem.com/products/casticin.html

$$$$
S9289 Astragalin.cdx
csChFnd80/06172616062D

 32 35  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (1,721)
1721

>  <Formula> (1,721)
C21H20O11

>  <MolWeight> (1,721)
448.3769

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S9289

>  <Name> (1,721)
Astragalin

>  <Synonyms> (1,721)
kaempferol-3-glucoside, Kaempferol 3-O-glucoside, Kaempferol 3-D-glucoside

>  <Target> (1,721)
Immunology & Inflammation related

>  <Form> (1,721)
free base

>  <CAS> (1,721)
480-10-4

>  <URL> (1,721)
https://www.selleckchem.com/products/astragalin.html

$$$$
S9291 Isopimpinellin.cdx
csChFnd80/06172616062D

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>  <Mol_ID> (1,722)
1722

>  <Formula> (1,722)
C13H10O5

>  <MolWeight> (1,722)
246.2155

>  <Cat> (1,722)
S9291

>  <Name> (1,722)
Isopimpinellin

>  <Synonyms> (1,722)
5,8-Dimethoxypsoralen

>  <Target> (1,722)
Others

>  <Form> (1,722)
free base

>  <CAS> (1,722)
482-27-9

>  <URL> (1,722)
https://www.selleckchem.com/products/isopimpinellin.html

$$$$
S9292 Dictamnine.cdx
csChFnd80/06172616062D

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>  <Mol_ID> (1,723)
1723

>  <Formula> (1,723)
C12H9NO2

>  <MolWeight> (1,723)
199.20536

>  <Cat> (1,723)
S9292

>  <Name> (1,723)
Dictamnine

>  <Target> (1,723)
Bacterial

>  <Form> (1,723)
free base

>  <CAS> (1,723)
484-29-7

>  <URL> (1,723)
https://www.selleckchem.com/products/dictamnine.html

$$$$
S9293 Isoliquiritin.cdx
csChFnd80/06172616062D

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>  <Mol_ID> (1,724)
1724

>  <Formula> (1,724)
C21H22O9

>  <MolWeight> (1,724)
418.39398

>  <Cat> (1,724)
S9293

>  <Name> (1,724)
Isoliquiritin

>  <Synonyms> (1,724)
Neoisoliquritin

>  <Target> (1,724)
Immunology & Inflammation related

>  <Form> (1,724)
free base

>  <CAS> (1,724)
5041-81-6

>  <URL> (1,724)
https://www.selleckchem.com/products/isoliquiritin.html

$$$$
S9294 Gelsemine.cdx
csChFnd80/06172616062D

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>  <Mol_ID> (1,725)
1725

>  <Formula> (1,725)
C20H22N2O2

>  <MolWeight> (1,725)
322.40088

>  <Cat> (1,725)
S9294

>  <Name> (1,725)
Gelsemine

>  <Target> (1,725)
GlyR

>  <Form> (1,725)
free base

>  <CAS> (1,725)
509-15-9

>  <URL> (1,725)
https://www.selleckchem.com/products/gelsemine.html

$$$$
S9295 Dauricine.cdx
csChFnd80/06172616062D

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>  <Mol_ID> (1,726)
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>  <Formula> (1,726)
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>  <Name> (1,726)
Dauricine

>  <Target> (1,726)
NF-¦ÊB

>  <Form> (1,726)
free base

>  <CAS> (1,726)
524-17-4

>  <URL> (1,726)
https://www.selleckchem.com/products/dauricine.html

$$$$
S9297 Kirenol.cdx
csChFnd80/06172616062D

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>  <Mol_ID> (1,727)
1727

>  <Formula> (1,727)
C20H34O4

>  <MolWeight> (1,727)
338.48156

>  <Cat> (1,727)
S9297

>  <Name> (1,727)
Kirenol

>  <Target> (1,727)
Immunology & Inflammation related

>  <Form> (1,727)
free base

>  <CAS> (1,727)
52659-56-0

>  <URL> (1,727)
https://www.selleckchem.com/products/kirenol.html

$$$$
S9298 Corylin.cdx
csChFnd80/06172616062D

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>  <Mol_ID> (1,728)
1728

>  <Formula> (1,728)
C20H16O4

>  <MolWeight> (1,728)
320.33864

>  <Cat> (1,728)
S9298

>  <Name> (1,728)
Corylin

>  <Target> (1,728)
Immunology & Inflammation related

>  <Form> (1,728)
free base

>  <CAS> (1,728)
53947-92-5

>  <URL> (1,728)
https://www.selleckchem.com/products/corylin.html

$$$$
S9299 Ginsenoside F1.cdx
csChFnd80/06172616062D

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>  <Mol_ID> (1,729)
1729

>  <Formula> (1,729)
C36H62O9

>  <MolWeight> (1,729)
638.87208

>  <Cat> (1,729)
S9299

>  <Name> (1,729)
Ginsenoside F1

>  <Target> (1,729)
P450 (e.g. CYP17)

>  <Form> (1,729)
free base

>  <CAS> (1,729)
53963-43-2

>  <URL> (1,729)
https://www.selleckchem.com/products/ginsenoside-f1.html

$$$$
S9301 Verbenalin.cdx
csChFnd80/06172616062D

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M  END
>  <Mol_ID> (1,730)
1730

>  <Formula> (1,730)
C17H24O10

>  <MolWeight> (1,730)
388.36646

>  <Cat> (1,730)
S9301

>  <Name> (1,730)
Verbenalin

>  <Synonyms> (1,730)
Verbenalol ¦Â-D-glucopyranoside, Verbenalol glucoside, Cornin

>  <Target> (1,730)
Others

>  <Form> (1,730)
free base

>  <CAS> (1,730)
548-37-8

>  <URL> (1,730)
https://www.selleckchem.com/products/verbenalin.html

$$$$
S9302 Polyphyllin VI.cdx
csChFnd80/06172616062D

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M  END
>  <Mol_ID> (1,731)
1731

>  <Formula> (1,731)
C39H62O13

>  <MolWeight> (1,731)
738.90178

>  <Cat> (1,731)
S9302

>  <Name> (1,731)
Polyphyllin VI

>  <Target> (1,731)
Pyroptosis

>  <Form> (1,731)
free base

>  <CAS> (1,731)
55916-51-3

>  <URL> (1,731)
https://www.selleckchem.com/products/polyphyllin-vi.html

$$$$
S9303 Saikosaponin B2.cdx
csChFnd80/06172616062D

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 11 12  1  0  0  0  0
 51 52  1  0  0  0  0
 19 53  1  6  0  0  0
 32 54  1  6  0  0  0
 54 55  1  0  0  0  0
 33 56  1  0  0  0  0
 34 57  1  0  0  0  0
 57 56  1  0  0  0  0
 57 58  1  0  0  0  0
 57 59  1  0  0  0  0
M  END
>  <Mol_ID> (1,732)
1732

>  <Formula> (1,732)
C42H68O13

>  <MolWeight> (1,732)
780.98152

>  <Cat> (1,732)
S9303

>  <Name> (1,732)
Saikosaponin B2

>  <Target> (1,732)
Antiviral

>  <Form> (1,732)
free base

>  <CAS> (1,732)
58316-41-9

>  <URL> (1,732)
https://www.selleckchem.com/products/saikosaponin-b2.html

$$$$
S9307 Shanzhiside methyl ester.cdx
csChFnd80/06172616062D

 30 32  0  0  0  0  0  0  0  0999 V2000
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    6.2998    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8498    7.6998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    8.3998    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6373    9.7997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248   10.4997    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4248   11.8996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2123   12.5998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    9.7997    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000   10.4995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    8.3996    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0001    7.6996    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    7.6998    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4250    6.2997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    5.6000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0623    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.3869    3.7734    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.8218    2.4426    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2040    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3869    6.0266    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.9566    7.3587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5210    6.8474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1042    6.9994    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0965    2.8004    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  1  0  0  0
 10  9  1  1  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  1  0  0  0
 13 14  1  0  0  0  0
 12 15  1  0  0  0  0
 15 16  1  6  0  0  0
 15 17  1  0  0  0  0
 17 18  1  1  0  0  0
 17 19  1  0  0  0  0
 10 19  1  0  0  0  0
 19 20  1  6  0  0  0
  8 21  1  0  0  0  0
 21 22  1  0  0  0  0
  5 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  1  0  0  0
 23 25  1  0  0  0  0
 25 26  1  0  0  0  0
 21 26  1  0  0  0  0
 26 27  1  6  0  0  0
 26 28  1  1  0  0  0
 21 29  1  1  0  0  0
 22 30  1  1  0  0  0
M  END
>  <Mol_ID> (1,733)
1733

>  <Formula> (1,733)
C17H26O11

>  <MolWeight> (1,733)
406.38174

>  <Cat> (1,733)
S9307

>  <Name> (1,733)
Shanzhiside methyl ester

>  <Target> (1,733)
Glucagon Receptor

>  <Form> (1,733)
free base

>  <CAS> (1,733)
64421-28-9

>  <URL> (1,733)
https://www.selleckchem.com/products/shanzhiside-methyl-ester.html

$$$$
S9309 Micheliolide.cdx
csChFnd80/06172616062D

 21 23  0  0  0  0  0  0  0  0999 V2000
    2.2192    3.2074    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3303    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.3646    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6517    2.7527    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.5240    1.4247    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.5624    3.6315    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0258    3.0624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5564    5.0417    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.8130    0.8055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7376    1.8569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6596    5.9172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6399    4.3202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0321    5.6003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2368    5.4782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3999    4.3646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0399    4.3202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8163    6.8136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3895    6.4317    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5188    1.9302    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0607    2.3244    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2216    0.9112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1 15  1  0  0  0  0
  5  2  1  1  0  0  0
  3 15  2  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  9  1  0  0  0  0
  6  8  1  0  0  0  0
  7 10  1  0  0  0  0
  7 12  2  0  0  0  0
  8 11  1  0  0  0  0
  8 14  1  0  0  0  0
  9 10  1  0  0  0  0
 11 13  1  0  0  0  0
 12 13  1  0  0  0  0
 12 16  1  0  0  0  0
 14 15  1  0  0  0  0
 14 17  2  0  0  0  0
  8 18  1  1  0  0  0
  4 19  1  1  0  0  0
  6 20  1  6  0  0  0
  5 21  1  6  0  0  0
M  END
>  <Mol_ID> (1,734)
1734

>  <Formula> (1,734)
C15H20O3

>  <MolWeight> (1,734)
248.3175

>  <Cat> (1,734)
S9309

>  <Name> (1,734)
Micheliolide

>  <Target> (1,734)
Immunology & Inflammation related

>  <Form> (1,734)
free base

>  <CAS> (1,734)
68370-47-8

>  <URL> (1,734)
https://www.selleckchem.com/products/micheliolide.html

$$$$
S9310 Isorhychophylline.cdx
csChFnd80/06172616062D

 29 32  0  0  0  0  0  0  0  0999 V2000
    3.6615    3.9951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2930    7.5419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8578    7.5485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8578    6.1265    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0020    6.1053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.7007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2138    3.9995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2107    6.8062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8644    4.7098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4254    6.1116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4303    4.7013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2980    6.1318    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0928    5.4191    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.1073    4.0271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3242    3.3369    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.5293    4.0494    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.5176    5.4522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3126    2.0021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6755    3.3886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0816    6.8552    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8506    3.2967    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4658    1.3370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8286    4.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1524    1.3370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9921    2.0092    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8319    1.3440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6188    2.0092    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7719    1.3440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1453    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  7 11  2  0  0  0  0
 10  8  2  0  0  0  0
  8  5  1  0  0  0  0
 12 17  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
  4  9  1  6  0  0  0
 15 18  1  1  0  0  0
  4 13  1  0  0  0  0
 16 19  1  6  0  0  0
  2  3  1  0  0  0  0
 13 20  1  6  0  0  0
  5  6  2  0  0  0  0
  9 21  2  0  0  0  0
 10 11  1  0  0  0  0
 18 22  2  0  0  0  0
 11  1  1  0  0  0  0
 19 23  1  0  0  0  0
  1  9  1  0  0  0  0
 18 24  1  0  0  0  0
  4 10  1  1  0  0  0
 24 25  1  0  0  0  0
  4  3  1  0  0  0  0
 25 26  1  0  0  0  0
 12 13  1  0  0  0  0
 22 27  1  0  0  0  0
 12  2  1  0  0  0  0
 27 28  1  0  0  0  0
  6  7  1  0  0  0  0
 24 29  2  0  0  0  0
M  END
>  <Mol_ID> (1,735)
1735

>  <Formula> (1,735)
C22H28N2O4

>  <MolWeight> (1,735)
384.46872

>  <Cat> (1,735)
S9310

>  <Name> (1,735)
Isorhychophylline

>  <Synonyms> (1,735)
IsoRhy, 7-Isorhyncophylline

>  <Target> (1,735)
Autophagy

>  <Form> (1,735)
free base

>  <CAS> (1,735)
6859-01-4

>  <URL> (1,735)
https://www.selleckchem.com/products/isorhychophylline.html

$$$$
S9311 Germacrone.cdx
csChFnd80/06172616062D

 16 16  0  0  0  0  0  0  0  0999 V2000
    4.8773    2.0842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8773    3.4725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6572    1.3884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0974    1.3884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6572    4.1649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0974    4.1649    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4370    1.9358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1401    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.0842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4370    3.4725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2168    1.3884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2168    4.1649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2168    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4566    4.8724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  7 11  2  0  0  0  0
 10 12  2  0  0  0  0
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
 12 15  1  0  0  0  0
 13 15  1  0  0  0  0
 10 16  1  0  0  0  0
M  END
>  <Mol_ID> (1,736)
1736

>  <Formula> (1,736)
C15H22O

>  <MolWeight> (1,736)
218.33458

>  <Cat> (1,736)
S9311

>  <Name> (1,736)
Germacrone

>  <Target> (1,736)
Immunology & Inflammation related

>  <Form> (1,736)
free base

>  <CAS> (1,736)
6902-91-6

>  <URL> (1,736)
https://www.selleckchem.com/products/germacrone.html

$$$$
S9312 Cyanidin-3-O-glucoside chloride.cdx
csChFnd80/06172616062D

 33 35  0  0  0  0  0  0  0  0999 V2000
    4.8497    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    8.4000    0.0000 O   0  3  0  0  0  0  0  0  0  0  0  0
    3.6373    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.2746    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4870    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249   11.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   10.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
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 22 30  1  1  0  0  0
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 29 32  1  0  0  0  0
M  END
>  <Mol_ID> (1,737)
1737

>  <Formula> (1,737)
C21H21ClO11

>  <MolWeight> (1,737)
484.83784

>  <Cat> (1,737)
S9312

>  <Name> (1,737)
Cyanidin-3-O-glucoside chloride

>  <Synonyms> (1,737)
Kuromanin chloride, Chrysontemin chloride, Glucocyanidin chloride

>  <Target> (1,737)
Others

>  <Form> (1,737)
free base

>  <CAS> (1,737)
7084-24-4

>  <URL> (1,737)
https://www.selleckchem.com/products/cyanidin-3-o-glucoside-chloride.html

$$$$
S9313 Atractylenolide III.cdx
csChFnd80/06172616062D

 19 21  0  0  0  0  0  0  0  0999 V2000
    4.8410    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8410    2.7933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6316    0.6948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1900    0.9571    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9882    0.0078    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    6.1900    3.2123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4239    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.0044    2.1023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4239    2.7933    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.6294    4.5416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2060    0.6948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4239    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4044    2.1023    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 10 19  1  1  0  0  0
 12 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 18  2  0  0  0  0
 16 17  1  0  0  0  0
M  END
>  <Mol_ID> (1,738)
1738

>  <Formula> (1,738)
C15H20O3

>  <MolWeight> (1,738)
248.3175

>  <Cat> (1,738)
S9313

>  <Name> (1,738)
Atractylenolide III

>  <Target> (1,738)
Immunology & Inflammation related

>  <Form> (1,738)
free base

>  <CAS> (1,738)
73030-71-4

>  <URL> (1,738)
https://www.selleckchem.com/products/atractylenolide-iii.html

$$$$
S9314 Atractylenolide II.cdx
csChFnd80/06172616062D

 19 21  0  0  0  0  0  0  0  0999 V2000
    4.8437    2.8255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9815    2.1229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2041    3.2441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8437    1.4202    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.2041    1.0017    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4219    1.4202    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4219    2.8255    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6327    3.5282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6327    0.7177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2110    3.5282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3719    2.1229    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2110    4.9185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2110    0.7177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6825    4.5447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4070    0.0450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 11  2  2  0  0  0  0
  2  5  1  0  0  0  0
 14  3  1  0  0  0  0
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  6  7  1  0  0  0  0
 13  6  1  0  0  0  0
  6 15  1  6  0  0  0
  9  6  1  0  0  0  0
  7  8  1  0  0  0  0
 10  7  1  0  0  0  0
  7 18  1  1  0  0  0
 12 10  2  0  0  0  0
 16 10  1  0  0  0  0
 13 17  1  0  0  0  0
 17 16  1  0  0  0  0
M  END
>  <Mol_ID> (1,739)
1739

>  <Formula> (1,739)
C15H20O2

>  <MolWeight> (1,739)
232.3181

>  <Cat> (1,739)
S9314

>  <Name> (1,739)
Atractylenolide II

>  <Synonyms> (1,739)
Asterolide, 2-Atractylenolide

>  <Target> (1,739)
Others

>  <Form> (1,739)
free base

>  <CAS> (1,739)
73069-14-4

>  <URL> (1,739)
https://www.selleckchem.com/products/atractylenolide-ii.html

$$$$
S9315 Praeruptorin A.cdx
csChFnd80/06172616062D

 28 30  0  0  0  0  0  0  0  0999 V2000
    4.8789    2.8285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8807    4.2433    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6534    2.1248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0765    2.1248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0756    4.9160    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6683    4.9432    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6534    0.7268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4418    2.8285    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3067    2.8285    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0765    0.7268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3067    4.2263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0756    6.3159    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6683    6.3461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8789    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4418    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2123    2.1261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7744    5.5458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6863    3.9890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4573    7.0453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
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  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
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  5 12  1  1  0  0  0
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 10 14  2  0  0  0  0
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 15 22  2  0  0  0  0
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 19 24  1  0  0  0  0
 19 25  2  0  0  0  0
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 26 28  1  0  0  0  0
M  END
>  <Mol_ID> (1,740)
1740

>  <Formula> (1,740)
C21H22O7

>  <MolWeight> (1,740)
386.39518

>  <Cat> (1,740)
S9315

>  <Name> (1,740)
Praeruptorin A

>  <Target> (1,740)
Akt,Calcium Channel,p38 MAPK

>  <Form> (1,740)
free base

>  <CAS> (1,740)
73069-25-7

>  <URL> (1,740)
https://www.selleckchem.com/products/praeruptorin-a-1.html

$$$$
S9317 Forsythoside A.cdx
csChFnd80/06172616062D

 44 47  0  0  0  0  0  0  0  0999 V2000
    3.6359    5.5945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6368    4.1944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    3.4937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2119    4.1928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2110    5.5929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4229    6.2937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4921    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4257    2.0936    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8479    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    5.5956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2729    6.2961    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4855    5.5967    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.6978    6.2972    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9104    5.5975    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.1227    6.2978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1221    7.6979    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3344    8.3982    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.5470    7.6984    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   16.9719    7.6988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7591    9.7985    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   16.9713   10.4987    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3353    5.5984    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   15.7606    4.1991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9732    3.4997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1855    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3982    3.5003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,741)
1741

>  <Formula> (1,741)
C29H36O15

>  <MolWeight> (1,741)
624.58714

>  <Cat> (1,741)
S9317

>  <Name> (1,741)
Forsythoside A

>  <Target> (1,741)
Immunology & Inflammation related

>  <Form> (1,741)
free base

>  <CAS> (1,741)
79916-77-1

>  <URL> (1,741)
https://www.selleckchem.com/products/forsythoside-a.html

$$$$
S9318 (20R)-Ginsenoside Rh1.cdx
csChFnd80/06172616062D

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M  END
>  <Mol_ID> (1,742)
1742

>  <Formula> (1,742)
C36H62O9

>  <MolWeight> (1,742)
638.87208

>  <Cat> (1,742)
S9318

>  <Name> (1,742)
(20R)-Ginsenoside Rh1

>  <Target> (1,742)
Immunology & Inflammation related

>  <Form> (1,742)
free base

>  <CAS> (1,742)
80952-71-2

>  <URL> (1,742)
https://www.selleckchem.com/products/20r-ginsenoside-rh1.html

$$$$
S9319 Cryptochlorogenic acid.cdx
csChFnd80/06172616062D

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M  END
>  <Mol_ID> (1,743)
1743

>  <Formula> (1,743)
C16H18O9

>  <MolWeight> (1,743)
354.30872

>  <Cat> (1,743)
S9319

>  <Name> (1,743)
Cryptochlorogenic acid

>  <Synonyms> (1,743)
4-Caffeoylquinic acid, 4-O-Caffeoylquinic acid

>  <Target> (1,743)
Others

>  <Form> (1,743)
free base

>  <CAS> (1,743)
905-99-7

>  <URL> (1,743)
https://www.selleckchem.com/products/cryptochlorogenic-acid.html

$$$$
S9320 Efetaal.cdx
csChFnd80/06172616062D

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M  END
>  <Mol_ID> (1,744)
1744

>  <Formula> (1,744)
C12H18O2

>  <MolWeight> (1,744)
194.27012

>  <Cat> (1,744)
S9320

>  <Name> (1,744)
Efetaal

>  <Target> (1,744)
Others

>  <Form> (1,744)
free base

>  <CAS> (1,744)
2556-10-7

>  <URL> (1,744)
https://www.selleckchem.com/products/efetaal.html

$$$$
S9321 Topotecan.cdx
csChFnd80/06172616062D

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M  END
>  <Mol_ID> (1,745)
1745

>  <Formula> (1,745)
C23H23N3O5

>  <MolWeight> (1,745)
421.44582

>  <Cat> (1,745)
S9321

>  <Name> (1,745)
Topotecan

>  <Synonyms> (1,745)
NSC609699,Nogitecan,SKFS 104864A

>  <Target> (1,745)
Topoisomerase

>  <Form> (1,745)
free base

>  <CAS> (1,745)
123948-87-8

>  <URL> (1,745)
https://www.selleckchem.com/products/topotecan.html

$$$$
S9322 Neodiosmin.cdx
csChFnd80/06172616062D

 43 47  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (1,746)
1746

>  <Formula> (1,746)
C28H32O15

>  <MolWeight> (1,746)
608.54468

>  <Cat> (1,746)
S9322

>  <Name> (1,746)
Neodiosmin

>  <Synonyms> (1,746)
Diosmetin-7-neohesperidoside, Diosmetin-7-O-neohesperidoside

>  <Target> (1,746)
Others

>  <Form> (1,746)
free base

>  <CAS> (1,746)
38665-01-9

>  <URL> (1,746)
https://www.selleckchem.com/products/neodiosmin.html

$$$$
S9324 Alnustone.cdx
csChFnd80/06172616062D

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M  END
>  <Mol_ID> (1,747)
1747

>  <Formula> (1,747)
C19H18O

>  <MolWeight> (1,747)
262.34562

>  <Cat> (1,747)
S9324

>  <Name> (1,747)
Alnustone

>  <Target> (1,747)
Immunology & Inflammation related

>  <Form> (1,747)
free base

>  <CAS> (1,747)
33457-62-4

>  <URL> (1,747)
https://www.selleckchem.com/products/alnustone.html

$$$$
S9326 Scopolamine.cdx
csChFnd80/06172616062D

 22 25  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,748)
1748

>  <Formula> (1,748)
C17H21NO4

>  <MolWeight> (1,748)
303.35294

>  <Cat> (1,748)
S9326

>  <Name> (1,748)
Scopolamine

>  <Synonyms> (1,748)
Skopolamin

>  <Target> (1,748)
AChR

>  <Form> (1,748)
free base

>  <CAS> (1,748)
51-34-3

>  <URL> (1,748)
https://www.selleckchem.com/products/scopolamine.html

$$$$
S9501 Pedunculoside.cdx
csChFnd80/06172616062D

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M  END
>  <Mol_ID> (1,749)
1749

>  <Formula> (1,749)
C36H58O10

>  <MolWeight> (1,749)
650.83972

>  <Cat> (1,749)
S9501

>  <Name> (1,749)
Pedunculoside

>  <Target> (1,749)
Others

>  <Form> (1,749)
free base

>  <CAS> (1,749)
42719-32-4

>  <URL> (1,749)
https://www.selleckchem.com/products/pedunculoside.html

$$$$
S5617 Myristic Acid.cdx
csChFnd80/06172616062D

 16 15  0  0  0  0  0  0  0  0999 V2000
    9.6995    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,750)
1750

>  <Formula> (1,750)
C14H28O2

>  <MolWeight> (1,750)
228.37092

>  <Cat> (1,750)
S5617

>  <Name> (1,750)
Myristic Acid

>  <Synonyms> (1,750)
Tetradecanoic acid

>  <Target> (1,750)
Src

>  <Form> (1,750)
free base

>  <CAS> (1,750)
544-63-8

>  <URL> (1,750)
https://www.selleckchem.com/products/myristic-acid.html

$$$$
S9046 Berberine.cdx
csChFnd80/06172616062D

 25 29  0  0  0  0  0  0  0  0999 V2000
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 10 15  2  0  0  0  0
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 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
M  END
>  <Mol_ID> (1,751)
1751

>  <Formula> (1,751)
C20H18NO4+

>  <MolWeight> (1,751)
336.36122

>  <Cat> (1,751)
S9046

>  <Name> (1,751)
Berberine

>  <Synonyms> (1,751)
Umbellatine

>  <Target> (1,751)
Bacterial

>  <Form> (1,751)
free base

>  <CAS> (1,751)
2086-83-1

>  <URL> (1,751)
https://www.selleckchem.com/products/berberine.html

$$$$
S9047 Leonurine Hydrochloride.cdx
csChFnd80/06172616062D

 23 22  0  0  0  0  0  0  0  0999 V2000
    6.0560    2.1547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8436    2.8547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6375    4.9549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 10 11  1  0  0  0  0
  6 10  1  0  0  0  0
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  5 14  1  0  0  0  0
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 20 21  2  0  0  0  0
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  9 15  1  0  0  0  0
M  END
>  <Mol_ID> (1,752)
1752

>  <Formula> (1,752)
C14H22ClN3O5

>  <MolWeight> (1,752)
347.79458

>  <Cat> (1,752)
S9047

>  <Name> (1,752)
Leonurine Hydrochloride

>  <Synonyms> (1,752)
SCM-198 HCl

>  <Target> (1,752)
Others

>  <Form> (1,752)
free base

>  <CAS> (1,752)
24735-18-0

>  <URL> (1,752)
https://www.selleckchem.com/products/leonurine-hydrochloride.html

$$$$
S9038 Calycosin.cdx
csChFnd80/06172616062D

 21 23  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,753)
1753

>  <Formula> (1,753)
C16H12O5

>  <MolWeight> (1,753)
284.26348

>  <Cat> (1,753)
S9038

>  <Name> (1,753)
Calycosin

>  <Synonyms> (1,753)
3'-Hydroxyformononetin

>  <Target> (1,753)
Immunology & Inflammation related

>  <Form> (1,753)
free base

>  <CAS> (1,753)
20575-57-9

>  <URL> (1,753)
https://www.selleckchem.com/products/calycosin.html

$$$$
S9041 Corosolic acid.cdx
csChFnd80/06172616062D

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 23 34  1  6  0  0  0
M  END
>  <Mol_ID> (1,754)
1754

>  <Formula> (1,754)
C30H48O4

>  <MolWeight> (1,754)
472.69972

>  <Cat> (1,754)
S9041

>  <Name> (1,754)
Corosolic acid

>  <Synonyms> (1,754)
Glucosol, Colosic acid, 2¦Á-Hydroxyursolic acid

>  <Target> (1,754)
NF-¦ÊB

>  <Form> (1,754)
free base

>  <CAS> (1,754)
4547-24-4

>  <URL> (1,754)
https://www.selleckchem.com/products/corosolic-acid.html

$$$$
S9024 AKBA.cdx
csChFnd80/06172616062D

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 22 27  1  0  0  0  0
 22 28  2  0  0  0  0
 24 29  1  0  0  0  0
 24 30  1  1  0  0  0
 25 31  1  0  0  0  0
 25 32  1  1  0  0  0
 26 33  1  0  0  0  0
 29 34  1  0  0  0  0
 31 35  1  6  0  0  0
 31 34  1  0  0  0  0
 33 36  1  0  0  0  0
 33 37  2  0  0  0  0
M  END
>  <Mol_ID> (1,755)
1755

>  <Formula> (1,755)
C32H48O5

>  <MolWeight> (1,755)
512.72052

>  <Cat> (1,755)
S9024

>  <Name> (1,755)
3-O-Acetyl-11-keto-¦Â-boswellic acid (AKBA)

>  <Synonyms> (1,755)
FA42758

>  <Target> (1,755)
Lipoxygenase

>  <Form> (1,755)
Salt

>  <CAS> (1,755)
67416-61-9

>  <URL> (1,755)
https://www.selleckchem.com/products/akba.html

$$$$
S9032 Sanguinarine.cdx
csChFnd80/06172616062D

 25 30  0  0  0  0  0  0  0  0999 V2000
    7.0042    0.6998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7918    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.5794    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7918    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7919    4.2000    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    7.0044    4.8998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.4292    4.8997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
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 13 14  1  0  0  0  0
  5 14  2  0  0  0  0
  1 14  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
  9 17  1  0  0  0  0
 10 15  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
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 22 24  1  0  0  0  0
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  3 23  2  0  0  0  0
  4 24  2  0  0  0  0
  6 25  1  0  0  0  0
M  END
>  <Mol_ID> (1,756)
1756

>  <Formula> (1,756)
C20H14NO4+

>  <MolWeight> (1,756)
332.32946

>  <Cat> (1,756)
S9032

>  <Name> (1,756)
Sanguinarine

>  <Synonyms> (1,756)
Pseudochelerythrine, Sanguinarin, Sanguinarium

>  <Target> (1,756)
Immunology & Inflammation related

>  <Form> (1,756)
free base

>  <CAS> (1,756)
2447-54-3

>  <URL> (1,756)
https://www.selleckchem.com/products/sanguinarine.html

$$$$
S9035 Isovitexin.cdx
csChFnd80/06172616062D

 31 34  0  0  0  0  0  0  0  0999 V2000
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4870    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  6  0  0  0
  7 14  2  0  0  0  0
  7 15  1  0  0  0  0
  9 14  1  0  0  0  0
 11 16  1  0  0  0  0
 11 17  1  1  0  0  0
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 12 16  1  0  0  0  0
 14 19  1  0  0  0  0
 15 20  1  0  0  0  0
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 26 28  1  0  0  0  0
 27 29  2  0  0  0  0
 28 30  2  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
M  END
>  <Mol_ID> (1,757)
1757

>  <Formula> (1,757)
C21H20O10

>  <MolWeight> (1,757)
432.3775

>  <Cat> (1,757)
S9035

>  <Name> (1,757)
Isovitexin

>  <Synonyms> (1,757)
saponaretin, Apigenin-6-C-glucoside

>  <Target> (1,757)
Immunology & Inflammation related

>  <Form> (1,757)
free base

>  <CAS> (1,757)
29702-25-8

>  <URL> (1,757)
https://www.selleckchem.com/products/isovitexin.html

$$$$
S9036 (20R)Ginsenoside Rh2.cdx
csChFnd80/06172616062D

 48 52  0  0  0  0  0  0  0  0999 V2000
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    9.6995    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4870    3.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4870    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3211    8.6956    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    7.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2707    6.9923    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.7000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.8000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8558    6.0326    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  1  0  0  0
  2  3  1  0  0  0  0
  3  4  1  6  0  0  0
  3  5  1  0  0  0  0
  5  6  1  1  0  0  0
  5  7  1  0  0  0  0
  7  8  1  6  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  1  0  0  0
 11 12  1  0  0  0  0
  2 10  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 13 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
 16 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  6  0  0  0
 23 25  1  0  0  0  0
 25 26  1  0  0  0  0
 27 26  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 32 34  1  0  0  0  0
 28 35  1  6  0  0  0
 27 36  1  0  0  0  0
 23 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 22 39  1  0  0  0  0
 39 40  1  0  0  0  0
 15 40  1  0  0  0  0
 19 40  1  0  0  0  0
 40 41  1  1  0  0  0
 28 42  1  1  0  0  0
 37 43  1  1  0  0  0
 13  1  1  1  0  0  0
 36 44  1  1  0  0  0
 19 45  1  6  0  0  0
 39 46  1  6  0  0  0
 22 47  1  1  0  0  0
 27 48  1  6  0  0  0
M  END
>  <Mol_ID> (1,758)
1758

>  <Formula> (1,758)
C36H62O8

>  <MolWeight> (1,758)
622.87268

>  <Cat> (1,758)
S9036

>  <Name> (1,758)
(20R)Ginsenoside Rh2

>  <Synonyms> (1,758)
FG73845

>  <Target> (1,758)
Immunology & Inflammation related

>  <Form> (1,758)
free base

>  <CAS> (1,758)
112246-15-8

>  <URL> (1,758)
https://www.selleckchem.com/products/20r-ginsenoside-rh2.html

$$$$
S9042 Wedelolactone.cdx
csChFnd80/06172616062D

 23 26  0  0  0  0  0  0  0  0999 V2000
    4.9691    3.3945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7936    2.2630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5368    4.6743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1857    2.4112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6382    2.9601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9722    1.1293    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6401    1.5601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7534    3.6910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9290    4.8225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0101    1.2797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.6585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4286    0.8585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1455    3.8392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.4023    1.4279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2153    1.5569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7124    5.8058    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    7.4424    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   11.3621    2.8559    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  2  1  2  0  0  0  0
  3  1  1  0  0  0  0
  5  1  1  0  0  0  0
  4  2  1  0  0  0  0
  6  2  1  0  0  0  0
  9  3  1  0  0  0  0
 17  3  2  0  0  0  0
 10  4  1  0  0  0  0
  4  8  2  0  0  0  0
  7  5  2  0  0  0  0
 11  5  1  0  0  0  0
  6  7  1  0  0  0  0
 12  7  1  0  0  0  0
  8  9  1  0  0  0  0
 13  8  1  0  0  0  0
 15 10  2  0  0  0  0
 19 10  1  0  0  0  0
 14 11  2  0  0  0  0
 16 12  2  0  0  0  0
 18 13  2  0  0  0  0
 20 14  1  0  0  0  0
 16 14  1  0  0  0  0
 15 18  1  0  0  0  0
 21 16  1  0  0  0  0
 22 18  1  0  0  0  0
 23 22  1  0  0  0  0
M  END
>  <Mol_ID> (1,759)
1759

>  <Formula> (1,759)
C16H10O7

>  <MolWeight> (1,759)
314.2464

>  <Cat> (1,759)
S9042

>  <Name> (1,759)
Wedelolactone

>  <Synonyms> (1,759)
FW73945

>  <Target> (1,759)
Caspase,I¦ÊB/IKK

>  <Form> (1,759)
free base

>  <CAS> (1,759)
524-12-9

>  <URL> (1,759)
https://www.selleckchem.com/products/wedelolactone.html

$$$$
S9008 20-Deoxyingenol.cdx
csChFnd80/06172616062D

 27 30  0  0  0  0  0  0  0  0999 V2000
    3.5543    3.6251    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.5543    2.2251    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.6490    1.3523    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0139    1.6637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6212    2.9251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0139    4.1864    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.6490    4.4980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2229    4.0578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    2.9251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2229    1.7925    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6593    6.3202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0117    6.6825    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.2970    4.9679    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    6.3640    7.0448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7202    0.6976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.2865    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    6.3640    8.4448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7640    7.0448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.6506    8.0301    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3856    5.5160    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3728    4.5023    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  1  1  0  0  0  0
  1  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  2  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
  1 13  1  1  0  0  0
 12 14  1  0  0  0  0
 14  6  1  0  0  0  0
 12 15  1  0  0  0  0
 15 14  1  0  0  0  0
  4 16  1  0  0  0  0
 10 17  1  1  0  0  0
  2 18  1  1  0  0  0
  3 19  1  1  0  0  0
 13 20  1  6  0  0  0
 15 21  1  0  0  0  0
 15 22  1  0  0  0  0
  7 23  2  0  0  0  0
  9 24  1  0  0  0  0
 12 25  1  6  0  0  0
 14 26  1  6  0  0  0
  6 27  1  1  0  0  0
M  END
>  <Mol_ID> (1,760)
1760

>  <Formula> (1,760)
C20H28O4

>  <MolWeight> (1,760)
332.43392

>  <Cat> (1,760)
S9008

>  <Name> (1,760)
20-Deoxyingenol

>  <Target> (1,760)
Others

>  <Form> (1,760)
free base

>  <CAS> (1,760)
54706-99-9

>  <URL> (1,760)
https://www.selleckchem.com/products/20-deoxyingenol.html

$$$$
S9009 23-Hydroxybetulinic acid.cdx
csChFnd80/06172616062D

 38 42  0  0  0  0  0  0  0  0999 V2000
    1.2118    4.6576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2118    3.2558    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4237    2.5614    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6421    3.2558    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6421    4.6576    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4237    5.3586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8475    2.5614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0593    3.2558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0593    4.6576    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8475    5.3586    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2778    5.3586    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2778    6.7539    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0593    7.4548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8475    6.7539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4832    4.6576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6950    5.3586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6950    6.7539    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4832    7.4548    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.7294    1.3560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6421    6.0595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0593    6.0595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9070    6.0595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2778    3.9567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1247    1.3560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9070    7.4548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9070    8.8567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4832    8.8567    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6421    1.8605    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8475    3.9567    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2713    9.5576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0593    8.8567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2713   10.9529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1189    6.7539    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
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  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 12  1  0  0  0  0
  3 19  1  1  0  0  0
  5 20  1  1  0  0  0
  9 21  1  1  0  0  0
 17 22  1  1  0  0  0
 11 23  1  6  0  0  0
  3 24  1  6  0  0  0
 17 25  1  0  0  0  0
 25 26  1  0  0  0  0
 27 18  1  0  0  0  0
  4 28  1  6  0  0  0
 10 29  1  6  0  0  0
 14 13  1  0  0  0  0
 11  9  1  0  0  0  0
 27 26  1  0  0  0  0
 27 30  1  6  0  0  0
 30 31  1  0  0  0  0
 30 32  2  0  0  0  0
 12 33  1  1  0  0  0
 18 34  1  6  0  0  0
 22 35  1  0  0  0  0
 22 36  2  0  0  0  0
  2 37  1  1  0  0  0
 24 38  1  0  0  0  0
M  END
>  <Mol_ID> (1,761)
1761

>  <Formula> (1,761)
C30H48O4

>  <MolWeight> (1,761)
472.69972

>  <Cat> (1,761)
S9009

>  <Name> (1,761)
23-Hydroxybetulinic acid

>  <Synonyms> (1,761)
Anemosapoginin

>  <Target> (1,761)
Others

>  <Form> (1,761)
free base

>  <CAS> (1,761)
85999-40-2

>  <URL> (1,761)
https://www.selleckchem.com/products/23-hydroxybetulinic-acid.html

$$$$
S9010 Bevirimat.cdx
csChFnd80/06172616062D

 46 50  0  0  0  0  0  0  0  0999 V2000
   14.6143    6.2835    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.8120    5.5886    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.3726    5.5368    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.8807    7.6806    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.8120    4.1693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9061    6.5719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1204    4.8272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3726    4.2286    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.2119    6.2612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2998    7.8137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6461    8.3901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6143    3.4595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3403    5.5368    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1204    3.4080    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3726    2.7499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.2119    2.1660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2119    5.0120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,762)
1762

>  <Formula> (1,762)
C36H56O6

>  <MolWeight> (1,762)
584.82624

>  <Cat> (1,762)
S9010

>  <Name> (1,762)
Bevirimat

>  <Synonyms> (1,762)
MPC-4326, PA-457, YK-FH312

>  <Target> (1,762)
HIV Protease

>  <Form> (1,762)
free base

>  <CAS> (1,762)
174022-42-5

>  <URL> (1,762)
https://www.selleckchem.com/products/bevirimat.html

$$$$
S9013 Paulownin.cdx
csChFnd80/06172616062D

 28 33  0  0  0  0  0  0  0  0999 V2000
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  9 11  1  0  0  0  0
  9 13  1  0  0  0  0
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 10 14  1  6  0  0  0
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M  END
>  <Mol_ID> (1,763)
1763

>  <Formula> (1,763)
C20H18O7

>  <MolWeight> (1,763)
370.35272

>  <Cat> (1,763)
S9013

>  <Name> (1,763)
Paulownin

>  <Target> (1,763)
Immunology & Inflammation related

>  <Form> (1,763)
free base

>  <CAS> (1,763)
13040-46-5

>  <URL> (1,763)
https://www.selleckchem.com/products/paulownin.html

$$$$
S9017 Columbianadin.cdx
csChFnd80/06172616062D

 24 26  0  0  0  0  0  0  0  0999 V2000
    4.8471    2.8104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  5  2  1  0  0  0  0
 13  2  2  0  0  0  0
  3  4  1  0  0  0  0
  7  3  1  0  0  0  0
 17  4  1  0  0  0  0
 11  5  1  0  0  0  0
  6  9  1  0  0  0  0
 14  6  1  0  0  0  0
 16  6  2  0  0  0  0
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  7 10  1  1  0  0  0
  9 10  1  0  0  0  0
 21 10  1  0  0  0  0
 22 10  1  0  0  0  0
 18 11  2  0  0  0  0
 11 15  1  0  0  0  0
 12 13  1  0  0  0  0
 15 12  2  0  0  0  0
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 20 14  2  0  0  0  0
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 19 17  2  0  0  0  0
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M  END
>  <Mol_ID> (1,764)
1764

>  <Formula> (1,764)
C19H20O5

>  <MolWeight> (1,764)
328.3591

>  <Cat> (1,764)
S9017

>  <Name> (1,764)
Columbianadin

>  <Synonyms> (1,764)
Zosimin, 2-Butenoic acid

>  <Target> (1,764)
Calcium Channel

>  <Form> (1,764)
free base

>  <CAS> (1,764)
5058-13-9

>  <URL> (1,764)
https://www.selleckchem.com/products/columbianadin.html

$$$$
S9018 Luteoloside.cdx
csChFnd80/06172616062D

 32 35  0  0  0  0  0  0  0  0999 V2000
   12.1243    3.5002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1243    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    1.4002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    1.4002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    3.5002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
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  8  9  1  0  0  0  0
  4  9  2  0  0  0  0
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  1 10  1  0  0  0  0
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 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 13 18  1  0  0  0  0
 19 20  1  0  0  0  0
 18 19  1  1  0  0  0
 17 21  1  6  0  0  0
 16 22  1  1  0  0  0
 15 23  1  6  0  0  0
 14 12  1  1  0  0  0
  7 12  1  0  0  0  0
  5 24  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 25 30  2  0  0  0  0
 28 31  1  0  0  0  0
 27 32  1  0  0  0  0
  1 25  1  0  0  0  0
M  END
>  <Mol_ID> (1,765)
1765

>  <Formula> (1,765)
C21H20O11

>  <MolWeight> (1,765)
448.3769

>  <Cat> (1,765)
S9018

>  <Name> (1,765)
Luteoloside

>  <Synonyms> (1,765)
Cynaroside, Luteolin 7-¦Â-D-Glucopyranoside

>  <Target> (1,765)
3C-Like Protease,ADC Cytotoxin,Enterovirus

>  <Form> (1,765)
free base

>  <CAS> (1,765)
5373-11-5

>  <URL> (1,765)
https://www.selleckchem.com/products/luteoloside.html

$$$$
S9019 Quillaic acid.cdx
csChFnd80/06172616062D

 38 42  0  0  0  0  0  0  0  0999 V2000
    1.2125    3.0879    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2125    4.4879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    5.1879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.3879    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.3247    1.3155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5249    1.3155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    3.0879    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8497    2.3879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.0879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.4879    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,766)
1766

>  <Formula> (1,766)
C30H46O5

>  <MolWeight> (1,766)
486.68324

>  <Cat> (1,766)
S9019

>  <Name> (1,766)
Quillaic acid

>  <Synonyms> (1,766)
FQ74391

>  <Target> (1,766)
Immunology & Inflammation related

>  <Form> (1,766)
free base

>  <CAS> (1,766)
631-01-6

>  <URL> (1,766)
https://www.selleckchem.com/products/quillaic-acid.html

$$$$
S9021 (20R)Ginsenoside Rg3.cdx
csChFnd80/06172616062D

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M  END
>  <Mol_ID> (1,767)
1767

>  <Formula> (1,767)
C42H72O13

>  <MolWeight> (1,767)
785.01328

>  <Cat> (1,767)
S9021

>  <Name> (1,767)
(20R)Ginsenoside Rg3

>  <Synonyms> (1,767)
OG15964

>  <Target> (1,767)
ROS

>  <Form> (1,767)
free base

>  <CAS> (1,767)
38243-03-7

>  <URL> (1,767)
https://www.selleckchem.com/products/20r-ginsenoside-rg3.html

$$$$
S9022 20S-Ginsenoside Rg3.cdx
csChFnd80/06172616062D

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  3 13  1  6  0  0  0
  4  5  1  0  0  0  0
 28  4  1  0  0  0  0
  4 43  1  1  0  0  0
  4 11  1  0  0  0  0
  5 58  1  6  0  0  0
  5 22  1  0  0  0  0
  6 13  1  1  0  0  0
  8  6  1  0  0  0  0
 14  6  1  0  0  0  0
  7 24  1  1  0  0  0
 15  7  1  0  0  0  0
 12  8  1  0  0  0  0
  8 35  1  6  0  0  0
 19  9  1  0  0  0  0
 23  9  1  0  0  0  0
  9 56  1  1  0  0  0
 10 36  1  1  0  0  0
 10 17  1  0  0  0  0
 11 29  1  0  0  0  0
 16 11  1  0  0  0  0
 11 57  1  6  0  0  0
 12 37  1  1  0  0  0
 12 18  1  0  0  0  0
 21 14  1  0  0  0  0
 20 15  1  0  0  0  0
 25 16  1  0  0  0  0
 47 16  1  0  0  0  0
 48 16  1  0  0  0  0
 17 20  1  0  0  0  0
 17 38  1  6  0  0  0
 18 21  1  0  0  0  0
 18 39  1  6  0  0  0
 22 19  1  0  0  0  0
 19 41  1  1  0  0  0
 20 45  1  1  0  0  0
 21 46  1  1  0  0  0
 31 23  1  0  0  0  0
 23 30  1  0  0  0  0
 25 24  1  1  0  0  0
 32 25  1  0  0  0  0
 30 26  1  0  0  0  0
 29 27  1  0  0  0  0
 32 28  1  0  0  0  0
 31 44  1  1  0  0  0
 50 31  1  0  0  0  0
 31 53  1  6  0  0  0
 33 34  2  0  0  0  0
 54 33  1  0  0  0  0
 55 33  1  0  0  0  0
 34 49  1  0  0  0  0
 51 45  1  0  0  0  0
 52 46  1  0  0  0  0
 49 50  1  0  0  0  0
 23 59  1  6  0  0  0
M  END
>  <Mol_ID> (1,768)
1768

>  <Formula> (1,768)
C42H72O13

>  <MolWeight> (1,768)
785.01328

>  <Cat> (1,768)
S9022

>  <Name> (1,768)
20S-Ginsenoside Rg3

>  <Synonyms> (1,768)
3b-[2-O-b-D-Glucopyranosyl-b-D-glucopyranosyl)oxy]-dammar-24-ene-12b, 20 diol

>  <Target> (1,768)
Immunology & Inflammation related

>  <Form> (1,768)
free base

>  <CAS> (1,768)
14197-60-5

>  <URL> (1,768)
https://www.selleckchem.com/products/20s-ginsenoside-rg3.html

$$$$
S9040 Maslinic acid.cdx
csChFnd80/06172616062D

 37 41  0  0  0  0  0  0  0  0999 V2000
    6.0710    3.3308    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2863    4.0294    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8803    4.0294    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0710    1.9336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1251    4.6690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2863    5.4070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5160    3.3308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3009    2.6421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6503    3.3308    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8803    5.4070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8803    1.2104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5160    6.1056    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0710    6.1056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7264    4.0294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6503    1.9336    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4401    4.0294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6503    4.7182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7264    5.4070    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.5160    7.5028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4401    1.2104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2101    3.3308    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.9563    6.1056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8630    4.6296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7264    8.2260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2101    1.9336    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.1437    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7366    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.0294    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9563    7.5028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1124    5.1316    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7547    3.1635    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0178    9.4364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4299    9.4364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2104    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9149    2.5338    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5703    4.5412    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6159    0.3642    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  1  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  6  0  0  0
  3  9  1  0  0  0  0
  3 10  1  0  0  0  0
  3 35  1  6  0  0  0
  4 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  2  0  0  0  0
  7 14  1  0  0  0  0
  9 15  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  1  0  0  0
 10 13  1  0  0  0  0
 11 15  1  0  0  0  0
 12 18  1  0  0  0  0
 12 19  1  0  0  0  0
 12 36  1  1  0  0  0
 14 18  1  0  0  0  0
 15 20  1  0  0  0  0
 15 37  1  6  0  0  0
 16 21  1  0  0  0  0
 18 22  1  0  0  0  0
 18 23  1  1  0  0  0
 19 24  1  0  0  0  0
 20 25  1  0  0  0  0
 20 26  1  0  0  0  0
 20 27  1  0  0  0  0
 21 28  1  6  0  0  0
 21 25  1  0  0  0  0
 22 29  1  0  0  0  0
 23 30  1  0  0  0  0
 23 31  2  0  0  0  0
 24 32  1  0  0  0  0
 24 33  1  0  0  0  0
 24 29  1  0  0  0  0
 25 34  1  1  0  0  0
M  END
>  <Mol_ID> (1,769)
1769

>  <Formula> (1,769)
C30H48O4

>  <MolWeight> (1,769)
472.69972

>  <Cat> (1,769)
S9040

>  <Name> (1,769)
Maslinic acid

>  <Synonyms> (1,769)
Crategolic Acid, 2¦Á-Hydroxyoleanoic Acid

>  <Target> (1,769)
NF-¦ÊB

>  <Form> (1,769)
free base

>  <CAS> (1,769)
4373-41-5

>  <URL> (1,769)
https://www.selleckchem.com/products/maslinic-acid.html

$$$$
S9357 Phenylacetaldehyde.cdx
csChFnd80/06172616062D

 10 10  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  6  8  2  0  0  0  0
  7  9  2  0  0  0  0
  7 10  1  0  0  0  0
M  END
>  <Mol_ID> (1,770)
1770

>  <Formula> (1,770)
C8H8O

>  <MolWeight> (1,770)
120.14852

>  <Cat> (1,770)
S9357

>  <Name> (1,770)
Phenylacetaldehyde

>  <Synonyms> (1,770)
Hyacinthin, Phenylethanal

>  <Target> (1,770)
Others

>  <Form> (1,770)
free base

>  <CAS> (1,770)
122-78-1

>  <URL> (1,770)
https://www.selleckchem.com/products/phenylacetaldehyde.html

$$$$
S9328 5,6,7-Trimethoxyflavone.cdx
csChFnd80/06172616062D

 23 25  0  0  0  0  0  0  0  0999 V2000
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  2  0  0  0  0
  7 13  1  0  0  0  0
  7 11  2  0  0  0  0
  8 14  1  0  0  0  0
  8  9  1  0  0  0  0
  9 15  1  0  0  0  0
 10 16  1  0  0  0  0
 13 17  2  0  0  0  0
 13 18  1  0  0  0  0
 15 19  1  0  0  0  0
 17 20  1  0  0  0  0
 18 21  2  0  0  0  0
 20 22  2  0  0  0  0
 21 22  1  0  0  0  0
 14 23  1  0  0  0  0
M  END
>  <Mol_ID> (1,771)
1771

>  <Formula> (1,771)
C18H16O5

>  <MolWeight> (1,771)
312.31664

>  <Cat> (1,771)
S9328

>  <Name> (1,771)
5,6,7-Trimethoxyflavone

>  <Synonyms> (1,771)
Baicalein Trimethyl Ether

>  <Target> (1,771)
Antiviral,Bacterial

>  <Form> (1,771)
free base

>  <CAS> (1,771)
973-67-1

>  <URL> (1,771)
https://www.selleckchem.com/products/trimethoxyflavone.html

$$$$
S9339 S-(-)-Cotinine.cdx
csChFnd80/06172616062D

 13 14  0  0  0  0  0  0  0  0999 V2000
    4.6814    2.1911    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.8309    2.0569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8096    1.3827    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1182    3.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1224    3.2918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1085    0.8566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9379    2.2220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8096    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4872    3.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7224    3.2918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7085    0.8566    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.2622    1.8472    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  6  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  2  0  0  0  0
  6 11  1  0  0  0  0
  7 12  2  0  0  0  0
  7  9  1  0  0  0  0
 10 13  1  0  0  0  0
 11 13  2  0  0  0  0
M  END
>  <Mol_ID> (1,772)
1772

>  <Formula> (1,772)
C10H12N2O

>  <MolWeight> (1,772)
176.21508

>  <Cat> (1,772)
S9339

>  <Name> (1,772)
S-(-)-Cotinine

>  <Target> (1,772)
Others

>  <Form> (1,772)
free base

>  <CAS> (1,772)
486-56-6

>  <URL> (1,772)
https://www.selleckchem.com/products/s-cotinine.html

$$$$
S9341 3,4-Dimethoxycinnamic acid.cdx
csChFnd80/06172616062D

 15 15  0  0  0  0  0  0  0  0999 V2000
    8.4871    4.2012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    4.2011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    3.5010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    4.2006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4254    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6378    1.4004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8502    2.1007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    5.6011    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    3.5011    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2130    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2130    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.1999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  4  9  2  0  0  0  0
  1 10  2  0  0  0  0
  1 11  1  0  0  0  0
 12 13  1  0  0  0  0
  7 12  1  0  0  0  0
 14 15  1  0  0  0  0
  6 14  1  0  0  0  0
M  END
>  <Mol_ID> (1,773)
1773

>  <Formula> (1,773)
C11H12O4

>  <MolWeight> (1,773)
208.21058

>  <Cat> (1,773)
S9341

>  <Name> (1,773)
3,4-Dimethoxycinnamic acid

>  <Synonyms> (1,773)
Caffeic acid dimethyl ether

>  <Target> (1,773)
Anti-infection

>  <Form> (1,773)
free base

>  <CAS> (1,773)
2316-26-9

>  <URL> (1,773)
https://www.selleckchem.com/products/3-4-dimethoxycinnamic-acid.html

$$$$
S9342 1,4-Naphthoquinone.cdx
csChFnd80/06172616062D

 12 13  0  0  0  0  0  0  0  0999 V2000
    2.4236    3.4938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4236    2.1071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6320    4.1940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2152    4.1940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6320    1.4002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2152    1.4002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8472    3.4938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6320    5.6043    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8472    2.1071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6320    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  5 11  2  0  0  0  0
  6 12  2  0  0  0  0
  7 10  2  0  0  0  0
  9 12  1  0  0  0  0
M  END
>  <Mol_ID> (1,774)
1774

>  <Formula> (1,774)
C10H6O2

>  <MolWeight> (1,774)
158.15344

>  <Cat> (1,774)
S9342

>  <Name> (1,774)
1,4-Naphthoquinone

>  <Synonyms> (1,774)
¦Á-Naphthoquinone, para-naphthoquinone, P-Naphthoquinone

>  <Target> (1,774)
Anti-infection

>  <Form> (1,774)
free base

>  <CAS> (1,774)
130-15-4

>  <URL> (1,774)
https://www.selleckchem.com/products/1-4-naphthoquinone.html

$$$$
S9349 D-(+)-Raffinose pentahydrate.cdx
csChFnd80/06172616062D

 39 36  0  0  0  0  0  0  0  0999 V2000
   10.8472    5.6540    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.8604    4.2540    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5129    6.9930    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1616    5.5217    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.4549    5.4746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6575    3.5443    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.7196    7.7227    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.7410    6.8376    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.8731    4.3160    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6054    6.5874    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4563    4.2141    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6658    2.1214    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.8386    9.1176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1068    7.1453    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2755    3.5359    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4646    1.3999    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.8848    1.4328    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1061    9.7121    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0565    4.2244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    2.1172    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4778    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8545    3.5152    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0690    1.4059    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6336    4.2048    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6195    5.6028    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4293    3.4969    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.3987    6.2577    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2078    4.1889    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4425    2.0970    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2190    5.5628    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.3855    7.6577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0021    3.4775    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.2513    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1617    8.3489    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1365   11.8712    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7365   11.8712    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4365   10.4712    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0365   10.4712    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8365   10.4712    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  6  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  1  0  0  0
  6  2  1  6  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  1  6  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  6  0  0  0
  7  8  1  0  0  0  0
  8 14  1  1  0  0  0
 11 15  1  0  0  0  0
 12 16  1  0  0  0  0
 12 17  1  6  0  0  0
 13 18  1  0  0  0  0
 15 19  1  1  0  0  0
 15 20  1  0  0  0  0
 16 21  1  1  0  0  0
 16 20  1  0  0  0  0
 19 22  1  0  0  0  0
 20 23  1  6  0  0  0
 24 22  1  6  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
 25 27  1  0  0  0  0
 26 28  1  0  0  0  0
 26 29  1  6  0  0  0
 27 30  1  0  0  0  0
 27 31  1  1  0  0  0
 28 32  1  1  0  0  0
 28 30  1  0  0  0  0
 30 33  1  1  0  0  0
 31 34  1  0  0  0  0
M  END
>  <Mol_ID> (1,775)
1775

>  <Formula> (1,775)
C18H42O21

>  <MolWeight> (1,775)
594.51348

>  <Cat> (1,775)
S9349

>  <Name> (1,775)
D-(+)-Raffinose pentahydrate

>  <Target> (1,775)
Others

>  <Form> (1,775)
free base

>  <CAS> (1,775)
17629-30-0

>  <URL> (1,775)
https://www.selleckchem.com/products/d-r-affinose-pentahydrate.html

$$$$
S9351 2'-Deoxyadenosine monohydrate.cdx
csChFnd80/06172616062D

 19 20  0  0  0  0  0  0  0  0999 V2000
    2.8967    5.3793    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2282    5.8120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4641    4.0479    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.0738    6.5120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2282    7.2120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4406    5.1120    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1326    3.6152    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2870    2.9152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8967    7.6446    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4406    7.9120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6531    5.8120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1326    2.2152    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4641    1.7826    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.6531    7.2120    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4406    9.3120    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8967    0.4511    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1463    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3186    2.8036    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  1  1  1  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  5  9  1  0  0  0  0
  6 11  2  0  0  0  0
  7 12  1  0  0  0  0
  8 13  1  0  0  0  0
 10 14  2  0  0  0  0
 10 15  1  0  0  0  0
 11 14  1  0  0  0  0
 12 16  1  1  0  0  0
 12 13  1  0  0  0  0
 13 17  1  6  0  0  0
 16 18  1  0  0  0  0
M  END
>  <Mol_ID> (1,776)
1776

>  <Formula> (1,776)
C10H15N5O4

>  <MolWeight> (1,776)
269.2572

>  <Cat> (1,776)
S9351

>  <Name> (1,776)
2'-Deoxyadenosine monohydrate

>  <Target> (1,776)
Others

>  <Form> (1,776)
free base

>  <CAS> (1,776)
16373-93-6

>  <URL> (1,776)
https://www.selleckchem.com/products/2-deoxyadenosine-monohydrate.html

$$$$
S9359 Anthraquinone-2-carboxylic Acid.cdx
csChFnd80/06172616062D

 19 21  0  0  0  0  0  0  0  0999 V2000
    4.8412    3.4809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8567    2.1041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6508    4.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    4.1755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6467    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0498    1.3974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4363    3.4835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6508    5.5875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2732    3.4984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4294    2.0986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6467    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2730    2.1035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2192    4.1899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4856    4.1984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2118    1.4055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0069    3.4897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7006    3.4969    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4856    5.5954    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  2  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  7 10  2  0  0  0  0
  9 14  1  0  0  0  0
  9 12  2  0  0  0  0
 10 15  1  0  0  0  0
 13 16  2  0  0  0  0
 14 17  1  0  0  0  0
 14 18  2  0  0  0  0
 15 19  2  0  0  0  0
 16 19  1  0  0  0  0
M  END
>  <Mol_ID> (1,777)
1777

>  <Formula> (1,777)
C15H8O4

>  <MolWeight> (1,777)
252.22162

>  <Cat> (1,777)
S9359

>  <Name> (1,777)
Anthraquinone-2-carboxylic Acid

>  <Target> (1,777)
Others

>  <Form> (1,777)
free base

>  <CAS> (1,777)
117-78-2

>  <URL> (1,777)
https://www.selleckchem.com/products/anthraquinone-2-carboxylic-acid.html

$$$$
S9373 Neryl acetate.cdx
csChFnd80/06172616062D

 14 13  0  0  0  0  0  0  0  0999 V2000
    6.0639    2.8118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0673    4.2118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6390    2.8177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2712    0.7089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4819    0.0059    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2141    2.8236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6960    0.7030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2176    4.2236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9068    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1029    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  2  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
 10 14  2  0  0  0  0
M  END
>  <Mol_ID> (1,778)
1778

>  <Formula> (1,778)
C12H20O2

>  <MolWeight> (1,778)
196.286

>  <Cat> (1,778)
S9373

>  <Name> (1,778)
Neryl acetate

>  <Synonyms> (1,778)
Nerol acetate, Acetic acid neryl ester, cis-Geranyl acetate

>  <Target> (1,778)
Others

>  <Form> (1,778)
free base

>  <CAS> (1,778)
141-12-8

>  <URL> (1,778)
https://www.selleckchem.com/products/neryl-acetate.html

$$$$
S9375 2'-Hydroxyacetophenone.cdx
csChFnd80/06172616062D

 10 10  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  6  9  2  0  0  0  0
  2 10  1  0  0  0  0
M  END
>  <Mol_ID> (1,779)
1779

>  <Formula> (1,779)
C8H8O2

>  <MolWeight> (1,779)
136.14792

>  <Cat> (1,779)
S9375

>  <Name> (1,779)
2'-Hydroxyacetophenone

>  <Target> (1,779)
Others

>  <Form> (1,779)
free base

>  <CAS> (1,779)
118-93-4

>  <URL> (1,779)
https://www.selleckchem.com/products/hydroxyacetophenone.html

$$$$
S9376 Benzylacetone.cdx
csChFnd80/06172616062D

 11 11  0  0  0  0  0  0  0  0999 V2000
    2.4385    2.0857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6467    2.7833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2288    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.6905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8591    2.0833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0110    2.1094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2069    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0471    2.7692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2838    2.0553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0471    4.1313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  2  0  0  0  0
  5  8  1  0  0  0  0
  6  9  2  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  2  0  0  0  0
M  END
>  <Mol_ID> (1,780)
1780

>  <Formula> (1,780)
C10H12O

>  <MolWeight> (1,780)
148.20168

>  <Cat> (1,780)
S9376

>  <Name> (1,780)
Benzylacetone

>  <Synonyms> (1,780)
4-Phenyl-2-butanone, Methyl 2-phenylethyl ketone

>  <Target> (1,780)
Tyrosinase

>  <Form> (1,780)
free base

>  <CAS> (1,780)
2550-26-7

>  <URL> (1,780)
https://www.selleckchem.com/products/benzylacetone.html

$$$$
S9377 Eugenyl acetate.cdx
csChFnd80/06172616062D

 15 15  0  0  0  0  0  0  0  0999 V2000
    3.6461    2.7944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8464    2.1014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6461    4.1929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4290    2.0917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0441    2.7929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8464    0.7014    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8466    4.8860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2154    2.7924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0441    4.1695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0613    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2154    4.1944    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.8799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5059    4.1690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7123    4.8655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  5  9  2  0  0  0  0
  6 10  1  0  0  0  0
  7  9  1  0  0  0  0
  8 11  1  0  0  0  0
  8 12  2  0  0  0  0
  9 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
M  END
>  <Mol_ID> (1,781)
1781

>  <Formula> (1,781)
C12H14O3

>  <MolWeight> (1,781)
206.23776

>  <Cat> (1,781)
S9377

>  <Name> (1,781)
Eugenyl acetate

>  <Target> (1,781)
Bacterial

>  <Form> (1,781)
free base

>  <CAS> (1,781)
93-28-7

>  <URL> (1,781)
https://www.selleckchem.com/products/eugenyl-acetate.html

$$$$
S9379 Dihydrocoumarin.cdx
csChFnd80/06172616062D

 11 12  0  0  0  0  0  0  0  0999 V2000
    2.4327    0.7057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4293    2.0807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6238    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2197    0.0065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6322    2.7814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2149    2.7901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8468    0.7002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8456    2.0858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0016    2.0876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0592    0.0002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  6 10  2  0  0  0  0
  7 11  2  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
M  END
>  <Mol_ID> (1,782)
1782

>  <Formula> (1,782)
C9H8O2

>  <MolWeight> (1,782)
148.15862

>  <Cat> (1,782)
S9379

>  <Name> (1,782)
Dihydrocoumarin

>  <Target> (1,782)
Others

>  <Form> (1,782)
free base

>  <CAS> (1,782)
119-84-6

>  <URL> (1,782)
https://www.selleckchem.com/products/dihydrocoumarin.html

$$$$
S9381 5-Methyl furfural.cdx
csChFnd80/06172616062D

  9  9  0  0  0  0  0  0  0  0999 V2000
    3.6094    1.8102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4703    0.9849    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1892    3.1431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9387    1.3709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3386    1.8376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7938    3.1646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2229    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9287    2.3608    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  2  0  0  0  0
  5  8  1  0  0  0  0
  5  6  2  0  0  0  0
  4  9  1  0  0  0  0
M  END
>  <Mol_ID> (1,783)
1783

>  <Formula> (1,783)
C6H6O2

>  <MolWeight> (1,783)
110.11064

>  <Cat> (1,783)
S9381

>  <Name> (1,783)
5-Methyl furfural

>  <Target> (1,783)
Others

>  <Form> (1,783)
free base

>  <CAS> (1,783)
620-02-0

>  <URL> (1,783)
https://www.selleckchem.com/products/5-methyl-furfural.html

$$$$
S9331 7-Hydroxy-4-methyl-8-nitrocoumarin.cdx
csChFnd80/06172616062D

 16 17  0  0  0  0  0  0  0  0999 V2000
    3.6373    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    5.6000    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.3000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  2  0  0  0  0
  5 11  1  0  0  0  0
  6 12  2  0  0  0  0
  7 13  1  0  0  0  0
  7 12  1  0  0  0  0
  8 14  2  0  0  0  0
  8 15  1  0  0  0  0
  9 16  2  0  0  0  0
  9 10  1  0  0  0  0
M  END
>  <Mol_ID> (1,784)
1784

>  <Formula> (1,784)
C10H7NO5

>  <MolWeight> (1,784)
221.16628

>  <Cat> (1,784)
S9331

>  <Name> (1,784)
7-Hydroxy-4-methyl-8-nitrocoumarin

>  <Target> (1,784)
Casein Kinase

>  <Form> (1,784)
free base

>  <CAS> (1,784)
19037-69-5

>  <URL> (1,784)
https://www.selleckchem.com/products/7-hydroxy-4-methyl-8-nitrocoumarin.html

$$$$
S9338 Octyl gallate.cdx
csChFnd80/06172616062D

 20 20  0  0  0  0  0  0  0  0999 V2000
    3.6508    3.4733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4335    4.1746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6473    2.0989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8633    4.1733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2239    3.4778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4376    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0760    3.4731    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8633    5.5730    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0114    4.1778    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4376    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2876    4.1727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4008    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5011    3.4721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7124    4.1714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9261    3.4706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1372    4.1699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3510    3.4692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5621    4.1684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7758    3.4676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6  9  2  0  0  0  0
  7 12  1  0  0  0  0
  9 13  1  0  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END
>  <Mol_ID> (1,785)
1785

>  <Formula> (1,785)
C15H22O5

>  <MolWeight> (1,785)
282.33218

>  <Cat> (1,785)
S9338

>  <Name> (1,785)
Octyl gallate

>  <Synonyms> (1,785)
Progallin O, n-Ocyl gallate, Stabilizer GA-8, Gallic acid octyl ester

>  <Target> (1,785)
Others

>  <Form> (1,785)
free base

>  <CAS> (1,785)
1034-01-1

>  <URL> (1,785)
https://www.selleckchem.com/products/octyl-gallate.html

$$$$
S9363 Coumarin 151.cdx
csChFnd80/06172616062D

 16 17  0  0  0  0  0  0  0  0999 V2000
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    5.6000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.2497    4.2000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.4497    4.2000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6 11  2  0  0  0  0
  7 10  1  0  0  0  0
  8 12  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  0  0  0  0
  9 11  1  0  0  0  0
 10 15  2  0  0  0  0
 11 16  1  0  0  0  0
M  END
>  <Mol_ID> (1,786)
1786

>  <Formula> (1,786)
C10H6F3NO2

>  <MolWeight> (1,786)
229.1553496

>  <Cat> (1,786)
S9363

>  <Name> (1,786)
Coumarin 151

>  <Synonyms> (1,786)
7-Amino-4-(trifluoromethyl)coumarin

>  <Target> (1,786)
Others

>  <Form> (1,786)
free base

>  <CAS> (1,786)
53518-15-3

>  <URL> (1,786)
https://www.selleckchem.com/products/coumarin-151.html

$$$$
S9372 Ethyl palmitate.cdx
csChFnd80/06172616062D

 20 19  0  0  0  0  0  0  0  0999 V2000
    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6114    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8238    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
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  5  8  2  0  0  0  0
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END
>  <Mol_ID> (1,787)
1787

>  <Formula> (1,787)
C18H36O2

>  <MolWeight> (1,787)
284.47724

>  <Cat> (1,787)
S9372

>  <Name> (1,787)
Ethyl palmitate

>  <Synonyms> (1,787)
Ethyl hexadecanoate, Palmitic acid ethyl ester

>  <Target> (1,787)
Others

>  <Form> (1,787)
free base

>  <CAS> (1,787)
628-97-7

>  <URL> (1,787)
https://www.selleckchem.com/products/ethyl-palmitate.html

$$$$
S9380 5,7-Dihydroxy-4-methylcoumarin.cdx
csChFnd80/06172616062D

 14 15  0  0  0  0  0  0  0  0999 V2000
    3.6359    0.6981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6359    2.0981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4307    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8309    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4307    2.7730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8309    2.7730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2154    0.6981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0429    0.6981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2154    2.0981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4307    4.1762    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0429    2.0981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8309    4.1762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2617    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  5  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6 11  2  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  7  9  1  0  0  0  0
  8 14  2  0  0  0  0
  8 11  1  0  0  0  0
M  END
>  <Mol_ID> (1,788)
1788

>  <Formula> (1,788)
C10H8O4

>  <MolWeight> (1,788)
192.16812

>  <Cat> (1,788)
S9380

>  <Name> (1,788)
5,7-Dihydroxy-4-methylcoumarin

>  <Target> (1,788)
Others

>  <Form> (1,788)
free base

>  <CAS> (1,788)
2107-76-8

>  <URL> (1,788)
https://www.selleckchem.com/products/dihydroxy-4-methylcoumarin.html

$$$$
S9382 Thymine.cdx
csChFnd80/06172616062D

  9  9  0  0  0  0  0  0  0  0999 V2000
    2.4248    2.8148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2081    2.1222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6330    2.1074    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4334    4.2147    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1996    0.7222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6244    0.7074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4077    0.0148    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8326    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  5  8  1  0  0  0  0
  7  9  2  0  0  0  0
  7  8  1  0  0  0  0
M  END
>  <Mol_ID> (1,789)
1789

>  <Formula> (1,789)
C5H6N2O2

>  <MolWeight> (1,789)
126.11334

>  <Cat> (1,789)
S9382

>  <Name> (1,789)
Thymine

>  <Synonyms> (1,789)
5-methyluracil

>  <Target> (1,789)
DNA/RNA Synthesis

>  <Form> (1,789)
free base

>  <CAS> (1,789)
65-71-4

>  <URL> (1,789)
https://www.selleckchem.com/products/thymine.html

$$$$
S9383 Methyl palmitate.cdx
csChFnd80/06172616062D

 19 18  0  0  0  0  0  0  0  0999 V2000
   13.3368    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6114    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  2  0  0  0  0
 10 13  1  0  0  0  0
 11 14  1  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
M  END
>  <Mol_ID> (1,790)
1790

>  <Formula> (1,790)
C17H34O2

>  <MolWeight> (1,790)
270.45066

>  <Cat> (1,790)
S9383

>  <Name> (1,790)
Methyl palmitate

>  <Synonyms> (1,790)
Methyl hexadecanoate, Palmitic acid methyl ester

>  <Target> (1,790)
Others

>  <Form> (1,790)
free base

>  <CAS> (1,790)
112-39-0

>  <URL> (1,790)
https://www.selleckchem.com/products/methyl-palmitate.html

$$$$
S9453 2-Undecanol.cdx
csChFnd80/06172616062D

 12 11  0  0  0  0  0  0  0  0999 V2000
   12.1244    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.7000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.6995    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
  2 12  1  0  0  0  0
M  END
>  <Mol_ID> (1,791)
1791

>  <Formula> (1,791)
C11H24O

>  <MolWeight> (1,791)
172.30766

>  <Cat> (1,791)
S9453

>  <Name> (1,791)
2-Undecanol

>  <Synonyms> (1,791)
Methyl nonyl carbinol, 2-Hydroxyundecane, 2-Hendecanol

>  <Target> (1,791)
Others

>  <Form> (1,791)
free base

>  <CAS> (1,791)
1653-30-1

>  <URL> (1,791)
https://www.selleckchem.com/products/2-undecanol.html

$$$$

csChFnd80/06172616062D

 25 28  0  0  0  0  0  0  0  0999 V2000
    5.5607    5.1202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2536    3.9201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1752    5.1202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2619    6.3347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5554    2.7108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6696    3.9201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4780    3.9125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4752    6.3326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6599    6.3347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8186    7.6645    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1764    2.7108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1815    0.9913    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    8.3648    5.1242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5659    2.8485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0877    3.9125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0619    6.3326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0793    7.6777    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9492    8.4982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4989    0.5118    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1902    0.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    7.9809    1.5745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9451    3.0999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3924    5.1168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3788    2.6846    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.6846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6 13  2  0  0  0  0
  6 14  1  0  0  0  0
  7 15  1  0  0  0  0
  7 11  2  0  0  0  0
  8 16  2  0  0  0  0
  9 17  1  0  0  0  0
  9 13  1  0  0  0  0
 10 18  1  0  0  0  0
 12 19  2  0  0  0  0
 12 20  1  0  0  0  0
 14 21  1  0  0  0  0
 14 22  2  0  0  0  0
 15 23  2  0  0  0  0
 15 24  1  0  0  0  0
 16 23  1  0  0  0  0
 17 18  1  0  0  0  0
 24 25  1  0  0  0  0
M  END
>  <Mol_ID> (1,792)
1792

>  <Formula> (1,792)
C17H11NO7

>  <MolWeight> (1,792)
341.27174

>  <Cat> (1,792)
S9193

>  <Name> (1,792)
Aristolochic acid A

>  <Synonyms> (1,792)
Aristolochic Acid I, Aristolochin, Aristolochine, TR 1736

>  <Target> (1,792)
AP-1,NF-¦ÊB

>  <Form> (1,792)
Free Base

>  <CAS> (1,792)
313-67-7

>  <URL> (1,792)
http://www.selleckchem.com/products/aristolochic-acid-a.html

$$$$

csChFnd80/06172616062D

 31 35  0  0  0  0  0  0  0  0999 V2000
    1.2124    4.5098    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4250    5.2099    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6374    3.1099    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4250    2.4096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.1099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7161    1.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6777    2.1731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1082    0.8941    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    6.6098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    7.3098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    6.6098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    5.2098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1812    4.7771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1814    7.0424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0041    5.9096    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3162    4.3988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9744    3.9520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    4.5098    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8499    3.8098    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2126    5.9099    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.2098    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7793    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0472    2.4640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0371    1.4741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3894    1.8364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3794    0.8465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6137    3.4456    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6141    8.3738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9836    8.6647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4163    9.9962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7858   10.2871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  4  3  1  0  0  0  0
  1  5  1  0  0  0  0
  5  4  2  0  0  0  0
  4  6  1  0  0  0  0
  3  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  6  1  0  0  0  0
  2  9  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  2  0  0  0  0
 12 13  1  0  0  0  0
 11 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 13  1  0  0  0  0
  1 16  1  1  0  0  0
  3 17  1  1  0  0  0
  3 18  1  0  0  0  0
  2 18  1  0  0  0  0
 18 12  1  0  0  0  0
 18 19  1  1  0  0  0
  2 20  1  1  0  0  0
  1 21  1  0  0  0  0
  6 22  2  0  0  0  0
  7 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 13 27  2  0  0  0  0
 14 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 16 17  1  0  0  0  0
M  END
>  <Mol_ID> (1,793)
1793

>  <Formula> (1,793)
C24H28O4

>  <MolWeight> (1,793)
380.47672

>  <Cat> (1,793)
S9201

>  <Name> (1,793)
Levistilide A

>  <Synonyms> (1,793)
Diligustilide

>  <Target> (1,793)
P-gp

>  <Form> (1,793)
Free Base

>  <CAS> (1,793)
88182-33-6

>  <URL> (1,793)
http://www.selleckchem.com/products/levistilide-a.html

$$$$

csChFnd80/06172616062D

 10 11  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7563    2.5326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7563    0.2674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5792    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1890    3.8641    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  2  0  0  0  0
  5 10  2  0  0  0  0
  6  7  1  0  0  0  0
  9 10  1  0  0  0  0
M  END
>  <Mol_ID> (1,794)
1794

>  <Formula> (1,794)
C9H8O

>  <MolWeight> (1,794)
132.15922

>  <Cat> (1,794)
S9346

>  <Name> (1,794)
1-Indanone

>  <Synonyms> (1,794)
Indan-1-one, Alpha-Indanone

>  <Target> (1,794)
Others

>  <Form> (1,794)
Free Base

>  <CAS> (1,794)
83-33-0

>  <URL> (1,794)
http://www.selleckchem.com/products/1-indanone.html

$$$$

csChFnd80/06172616062D

 16 17  0  0  0  0  0  0  0  0999 V2000
    6.1071    2.1194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8947    2.8194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3211    2.8303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1082    0.7271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6807    2.1185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8947    4.2176    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5211    2.1212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3211    4.2303    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3198    0.0180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6700    0.7334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4526    2.8136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5211    0.7271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4410    0.0143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2333    2.1257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  2  0  0  0  0
  5 11  1  0  0  0  0
  7 12  1  0  0  0  0
  9 12  2  0  0  0  0
 10 13  1  0  0  0  0
 11 14  2  0  0  0  0
 13 15  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
M  END
>  <Mol_ID> (1,795)
1795

>  <Formula> (1,795)
C13H10O3

>  <MolWeight> (1,795)
214.2167

>  <Cat> (1,795)
S9355

>  <Name> (1,795)
2,4'-Dihydroxybenzophenone

>  <Synonyms> (1,795)
N/A

>  <Target> (1,795)
Others

>  <Form> (1,795)
Free Base

>  <CAS> (1,795)
606-12-2

>  <URL> (1,795)
http://www.selleckchem.com/products/2-4-dihydroxybenzophenone.html

$$$$

csChFnd80/06172616062D

 19 21  0  0  0  0  0  0  0  0999 V2000
    3.6325    3.4686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8365    4.1813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6325    2.0885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4367    4.1813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8365    5.5778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0569    3.4686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8365    1.3882    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4367    1.3882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2204    3.4686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0569    6.2780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6203    6.2780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0569    2.0885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2204    2.0967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4367    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0569    7.6786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6203    7.6786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2691    1.3882    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3882    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8365    8.3708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  2  0  0  0  0
  6 12  1  0  0  0  0
  7 12  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  0  0  0  0
  9 13  2  0  0  0  0
 10 15  2  0  0  0  0
 11 16  1  0  0  0  0
 12 17  2  0  0  0  0
 13 18  1  0  0  0  0
 15 19  1  0  0  0  0
 16 19  2  0  0  0  0
M  END
>  <Mol_ID> (1,796)
1796

>  <Formula> (1,796)
C15H10O4

>  <MolWeight> (1,796)
254.2375

>  <Cat> (1,796)
S9356

>  <Name> (1,796)
7,8-Dihydroxy-4-phenylcoumarin

>  <Synonyms> (1,796)
N/A

>  <Target> (1,796)
Others

>  <Form> (1,796)
Free Base

>  <CAS> (1,796)
842-01-3

>  <URL> (1,796)
http://www.selleckchem.com/products/7-8-dihydroxy-4-phenylcoumarin.html

$$$$

csChFnd80/06172616062D

 11 13  0  0  0  0  0  0  0  0999 V2000
    2.0900    3.1966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8607    2.5268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0806    1.9930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2774    2.5268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0900    4.4261    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0
    0.8735    1.0805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0645    0.4659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2904    1.0805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2389    0.5888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4299    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  6  9  1  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
M  END
>  <Mol_ID> (1,797)
1797

>  <Formula> (1,797)
C10H15I

>  <MolWeight> (1,797)
262.13057

>  <Cat> (1,797)
S9371

>  <Name> (1,797)
1-Iodoadamantane

>  <Synonyms> (1,797)
Adamantyl iodide

>  <Target> (1,797)
Others

>  <Form> (1,797)
Free Base

>  <CAS> (1,797)
768-93-4

>  <URL> (1,797)
http://www.selleckchem.com/products/1-iodoadamantane.html

$$$$

csChFnd80/06172616062D

 23 23  0  0  0  0  0  0  0  0999 V2000
    2.4192    5.6001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4253    4.2215    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6374    3.5476    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2209    3.5008    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6369    2.1251    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2306    2.0846    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    4.1819    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4451    1.4136    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8720    1.4373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0276    1.3776    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4520    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0954    2.1571    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6286    6.3054    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8441    5.6107    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6225    7.7054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4070    8.4001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8318    8.4107    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1976    7.6948    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8502    4.2107    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0534    6.3160    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0473    7.7160    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2689    5.6213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4814    6.3213    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  1  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  1  0  0  0
  5  8  1  0  0  0  0
  5  9  1  6  0  0  0
  6 10  1  6  0  0  0
  6  8  1  0  0  0  0
  8 11  1  1  0  0  0
  9 12  1  0  0  0  0
  1 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  6  0  0  0
 15 16  1  0  0  0  0
 15 17  2  0  0  0  0
 16 18  1  0  0  0  0
 14 19  1  1  0  0  0
 14 20  1  0  0  0  0
 20 21  1  6  0  0  0
 20 22  1  0  0  0  0
 22 23  1  0  0  0  0
M  END
>  <Mol_ID> (1,798)
1798

>  <Formula> (1,798)
C12H22O11

>  <MolWeight> (1,798)
342.29648

>  <Cat> (1,798)
S9448

>  <Name> (1,798)
D-(+)-Turanose

>  <Synonyms> (1,798)
N/A

>  <Target> (1,798)
Others

>  <Form> (1,798)
Free Base

>  <CAS> (1,798)
547-25-1

>  <URL> (1,798)
http://www.selleckchem.com/products/d-turanose.html

$$$$

csChFnd80/06172616062D

 10 10  0  0  0  0  0  0  0  0999 V2000
    4.8536    1.6597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6412    2.3597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0170    0.2749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1088    2.2271    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4236    1.6567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3845    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.0988    1.2371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2137    2.3552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.6545    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2137    3.7537    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  2  0  0  0  0
  5  8  1  0  0  0  0
  6  7  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
M  END
>  <Mol_ID> (1,799)
1799

>  <Formula> (1,799)
C6H6N2O2

>  <MolWeight> (1,799)
138.12404

>  <Cat> (1,799)
S9449

>  <Name> (1,799)
Urocanic acid

>  <Synonyms> (1,799)
N/A

>  <Target> (1,799)
Others

>  <Form> (1,799)
Free Base

>  <CAS> (1,799)
104-98-3

>  <URL> (1,799)
http://www.selleckchem.com/products/urocanic-acid.html

$$$$

csChFnd80/06172616062D

 21 22  0  0  0  0  0  0  0  0999 V2000
    6.4086    2.4677    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.7321    2.9239    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2859    3.2885    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9903    1.1402    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.0020    4.3149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7792    2.0144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1536    2.4665    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.6114    1.1384    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.8226    0.0145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3155    4.7677    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.9365    5.2405    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1247    2.4782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8339    2.9021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7785    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3619    3.8587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6144    4.2848    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7001    4.3199    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3072    4.7861    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    0.8059    3.4789    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8084    6.0933    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.2873    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  1  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  1  6  0  0  0
  5 10  1  0  0  0  0
  5 11  2  0  0  0  0
  6 12  2  0  0  0  0
  7 13  1  1  0  0  0
  7  8  1  0  0  0  0
  8 14  1  6  0  0  0
 10 15  1  0  0  0  0
 12 15  1  0  0  0  0
 13 16  1  0  0  0  0
 15 17  2  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
 18 21  2  0  0  0  0
M  END
>  <Mol_ID> (1,800)
1800

>  <Formula> (1,800)
C9H13N2O9P

>  <MolWeight> (1,800)
324.181281

>  <Cat> (1,800)
S9451

>  <Name> (1,800)
Uridine 5'-monophosphate

>  <Synonyms> (1,800)
Uridylic acid, 5'-Uridylic acid, Uridine phosphate, 5'-UMP, Uridine 5'-phosphoric acid

>  <Target> (1,800)
DNA/RNA Synthesis

>  <Form> (1,800)
Free Base

>  <CAS> (1,800)
58-97-9

>  <URL> (1,800)
http://www.selleckchem.com/products/uridine-5-monophosphate.html

$$$$

csChFnd80/06172616062D

 13 12  0  0  0  0  0  0  0  0999 V2000
    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  2  0  0  0  0
 10 13  2  0  0  0  0
M  END
>  <Mol_ID> (1,801)
1801

>  <Formula> (1,801)
C11H20O2

>  <MolWeight> (1,801)
184.2753

>  <Cat> (1,801)
S9452

>  <Name> (1,801)
10-Undecenoic acid

>  <Synonyms> (1,801)
N/A

>  <Target> (1,801)
Others

>  <Form> (1,801)
Free Base

>  <CAS> (1,801)
112-38-9

>  <URL> (1,801)
http://www.selleckchem.com/products/10-undecenoic-acid.html

$$$$

csChFnd80/06172616062D

 13 12  0  0  0  0  0  0  0  0999 V2000
    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  2  0  0  0  0
 10 13  1  0  0  0  0
M  END
>  <Mol_ID> (1,802)
1802

>  <Formula> (1,802)
C11H22O2

>  <MolWeight> (1,802)
186.29118

>  <Cat> (1,802)
S9454

>  <Name> (1,802)
Undecanoic acid

>  <Synonyms> (1,802)
Undecylic acid

>  <Target> (1,802)
Others

>  <Form> (1,802)
Free Base

>  <CAS> (1,802)
112-37-8

>  <URL> (1,802)
http://www.selleckchem.com/products/undecanoic-acid.html

$$$$

csChFnd80/06172616062D

 44 48  0  0  0  0  0  0  0  0999 V2000
    6.0621    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2123    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2123    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6994    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6994    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871   11.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6994   12.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9118   10.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.4871    3.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4871    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0621    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6994    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9118    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9118    3.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.1243    4.2000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.3368    3.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.3368    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.1243    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.1243    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5491    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5491    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1243    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6994    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  4  9  2  0  0  0  0
  9 10  1  0  0  0  0
  1 10  1  0  0  0  0
  3 11  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 12 17  2  0  0  0  0
 18 19  1  0  0  0  0
 14 18  1  0  0  0  0
 15 20  1  0  0  0  0
  1 12  1  0  0  0  0
  7 21  1  0  0  0  0
  5 22  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 24 29  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 31 36  1  0  0  0  0
 36 37  1  6  0  0  0
 35 38  1  1  0  0  0
 34 39  1  6  0  0  0
 33 40  1  6  0  0  0
 32 30  1  1  0  0  0
 26 30  1  6  0  0  0
 41 42  1  0  0  0  0
 29 41  1  1  0  0  0
 28 43  1  6  0  0  0
 27 44  1  1  0  0  0
 23 25  1  0  0  0  0
  2 23  1  0  0  0  0
M  END
>  <Mol_ID> (1,803)
1803

>  <Formula> (1,803)
C28H32O16

>  <MolWeight> (1,803)
624.54408

>  <Cat> (1,803)
S9455

>  <Name> (1,803)
Isorhamnetin 3-O-neohesperoside

>  <Synonyms> (1,803)
N/A

>  <Target> (1,803)
Others

>  <Form> (1,803)
Free Base

>  <CAS> (1,803)
55033-90-4

>  <URL> (1,803)
http://www.selleckchem.com/products/isorhamnetin-3-o-neohesperoside.html

$$$$

csChFnd80/06172616062D

 20 20  0  0  0  0  0  0  0  0999 V2000
    3.6428    3.4991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6428    2.0964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4334    4.1979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9860    3.9154    0.0000 N   0  5  0  0  0  0  0  0  0  0  0  0
    2.4334    1.3878    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9710    1.6703    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2242    3.4991    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4334    5.5857    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7890    2.8003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2242    2.0964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4334    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3878    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8930    2.2421    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   10.6805    2.9421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7929    1.1696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1054    2.9421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9931    1.1696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4681    2.2421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2557    2.9421    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6  9  2  0  0  0  0
  7 12  1  0  0  0  0
  7 10  1  0  0  0  0
 10 13  2  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
 14 17  1  0  0  0  0
 14 18  1  0  0  0  0
 15 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END
>  <Mol_ID> (1,804)
1804

>  <Formula> (1,804)
C12H21N5O3

>  <MolWeight> (1,804)
283.32684

>  <Cat> (1,804)
S9472

>  <Name> (1,804)
Oxtriphylline

>  <Synonyms> (1,804)
N/A

>  <Target> (1,804)
PDE Inhibitor, Adenosine receptor, & Histone deacetylase

>  <Form> (1,804)
Free Base

>  <CAS> (1,804)
4499-40-5

>  <URL> (1,804)
N/A

$$$$

csChFnd80/06172616062D

 48 51  0  0  0  0  0  0  0  0999 V2000
    9.5306    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3183    4.2001    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.3183    2.8001    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.5306    2.0999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1059    2.0999    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.1059    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8934    2.8001    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.6810    2.0999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8934    4.2001    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.1059    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6810    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0780   12.3779    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.9781   11.3054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4992    9.9898    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.1206    9.7466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2208   10.8192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.7996   13.2071    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3786   15.5952    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000   15.3521    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8575   16.9108    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.9576   17.9831    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2362   17.1538    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.1359   16.0814    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.8150   19.5419    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3567   11.5486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2567   10.4759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7430    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7430    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9555    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1679    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3804    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3804    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1679    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9555    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5927    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  3  5  1  0  0  0  0
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  5  7  1  0  0  0  0
  7  8  1  6  0  0  0
  7  9  1  0  0  0  0
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M  END
>  <Mol_ID> (1,805)
1805

>  <Formula> (1,805)
C31H42O17

>  <MolWeight> (1,805)
686.65498

>  <Cat> (1,805)
S9473

>  <Name> (1,805)
Nuzhenide

>  <Synonyms> (1,805)
Specnuezhenide

>  <Target> (1,805)
Others

>  <Form> (1,805)
Free Base

>  <CAS> (1,805)
39011-92-2

>  <URL> (1,805)
http://www.selleckchem.com/products/nuzhenide.html

$$$$

csChFnd80/06172616062D

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M  END
>  <Mol_ID> (1,806)
1806

>  <Formula> (1,806)
C17H26O11

>  <MolWeight> (1,806)
406.38174

>  <Cat> (1,806)
S9474

>  <Name> (1,806)
Acetylharpagide

>  <Synonyms> (1,806)
N/A

>  <Target> (1,806)
Immunology & Inflammation related

>  <Form> (1,806)
Free Base

>  <CAS> (1,806)
6926-14-3

>  <URL> (1,806)
http://www.selleckchem.com/products/acetylharpagide.html

$$$$

csChFnd80/06172616062D

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M  END
>  <Mol_ID> (1,807)
1807

>  <Formula> (1,807)
C27H45NO2

>  <MolWeight> (1,807)
415.6517

>  <Cat> (1,807)
S9475

>  <Name> (1,807)
Hupehenine

>  <Synonyms> (1,807)
N/A

>  <Target> (1,807)
AChR

>  <Form> (1,807)
Free Base

>  <CAS> (1,807)
98243-57-3

>  <URL> (1,807)
http://www.selleckchem.com/products/hupehenine.html

$$$$

csChFnd80/06172616062D

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M  END
>  <Mol_ID> (1,808)
1808

>  <Formula> (1,808)
C16H25NO2

>  <MolWeight> (1,808)
263.3752

>  <Cat> (1,808)
S9476

>  <Name> (1,808)
Dendrobine

>  <Synonyms> (1,808)
N/A

>  <Target> (1,808)
Others

>  <Form> (1,808)
Free Base

>  <CAS> (1,808)
2115-91-5

>  <URL> (1,808)
https://www.selleckchem.com/products/dendrobine.html

$$$$

csChFnd80/06172616062D

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   10.9119    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
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  4  7  1  0  0  0  0
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  1 11  1  0  0  0  0
  3 12  1  0  0  0  0
  7 13  2  0  0  0  0
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 27 28  1  0  0  0  0
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 29 24  1  0  0  0  0
 29 30  1  6  0  0  0
 28 31  1  1  0  0  0
 27 32  1  6  0  0  0
 26 33  1  1  0  0  0
 33 34  1  0  0  0  0
 35 14  1  6  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 35  1  0  0  0  0
 36 41  1  1  0  0  0
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 37 43  1  6  0  0  0
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M  END
>  <Mol_ID> (1,809)
1809

>  <Formula> (1,809)
C27H30O18

>  <MolWeight> (1,809)
642.5163

>  <Cat> (1,809)
S9479

>  <Name> (1,809)
Complanatoside A

>  <Synonyms> (1,809)
N/A

>  <Target> (1,809)
Others

>  <Form> (1,809)
Free Base

>  <CAS> (1,809)
146501-37-3

>  <URL> (1,809)
http://www.selleckchem.com/products/complanatoside-a.html

$$$$

csChFnd80/06172616062D

 12 12  0  0  0  0  0  0  0  0999 V2000
    3.6335    2.1032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2604    4.1978    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
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  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
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  6  8  2  0  0  0  0
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  9 12  2  0  0  0  0
M  END
>  <Mol_ID> (1,810)
1810

>  <Formula> (1,810)
C10H12O2

>  <MolWeight> (1,810)
164.20108

>  <Cat> (1,810)
S9480

>  <Name> (1,810)
Raspberry Ketone

>  <Synonyms> (1,810)
p-Hydroxybenzyl acetone, Frambinone, Oxyphenylon, Rheosmin, Rasketone

>  <Target> (1,810)
PPAR

>  <Form> (1,810)
Free Base

>  <CAS> (1,810)
5471-51-2

>  <URL> (1,810)
http://www.selleckchem.com/products/raspberry-ketone.html

$$$$

csChFnd80/06172616062D

 29 31  0  0  0  0  0  0  0  0999 V2000
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    6.0409    4.2016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8303    3.5026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 14 15  2  0  0  0  0
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 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
  9 18  1  0  0  0  0
 13 18  1  0  0  0  0
 10 19  1  6  0  0  0
  9 20  1  6  0  0  0
 21 22  1  0  0  0  0
 14 21  1  0  0  0  0
 16 23  1  1  0  0  0
 26 27  2  0  0  0  0
 26 28  1  0  0  0  0
 25 26  1  0  0  0  0
 24 25  1  0  0  0  0
 13 24  1  6  0  0  0
  9  8  1  1  0  0  0
  4  7  1  0  0  0  0
 18 29  1  1  0  0  0
M  END
>  <Mol_ID> (1,811)
1811

>  <Formula> (1,811)
C22H32O6

>  <MolWeight> (1,811)
392.48588

>  <Cat> (1,811)
S9481

>  <Name> (1,811)
Blinin

>  <Synonyms> (1,811)
N/A

>  <Target> (1,811)
Others

>  <Form> (1,811)
Free Base

>  <CAS> (1,811)
125675-09-4

>  <URL> (1,811)
http://www.selleckchem.com/products/blinin.html

$$$$

csChFnd80/06172616062D

 13 13  0  0  0  0  0  0  0  0999 V2000
    2.4291    2.1019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  3  1  0  0  0  0
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  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
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  6 10  1  0  0  0  0
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 11 13  1  0  0  0  0
M  END
>  <Mol_ID> (1,812)
1812

>  <Formula> (1,812)
C10H10O2

>  <MolWeight> (1,812)
162.1852

>  <Cat> (1,812)
S9482

>  <Name> (1,812)
2-methoxycinnamaldehyde

>  <Synonyms> (1,812)
O-methoxycinnamaldehyde

>  <Target> (1,812)
Others

>  <Form> (1,812)
Free Base

>  <CAS> (1,812)
1504-74-1

>  <URL> (1,812)
http://www.selleckchem.com/products/2-methoxycinnamaldehyde.html

$$$$

csChFnd80/06172616062D

 36 39  0  0  0  0  0  0  0  0999 V2000
    6.1048    4.1069    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8445    3.5024    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8445    2.1044    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    3.6391    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 15 32  1  1  0  0  0
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 24 35  1  6  0  0  0
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M  END
>  <Mol_ID> (1,813)
1813

>  <Formula> (1,813)
C26H44O8

>  <MolWeight> (1,813)
484.62276

>  <Cat> (1,813)
S9484

>  <Name> (1,813)
Darutoside

>  <Synonyms> (1,813)
N/A

>  <Target> (1,813)
Others

>  <Form> (1,813)
Free Base

>  <CAS> (1,813)
59219-65-7

>  <URL> (1,813)
http://www.selleckchem.com/products/darutoside.html

$$$$

csChFnd80/06172616062D

 35 39  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,814)
1814

>  <Formula> (1,814)
C30H48O2

>  <MolWeight> (1,814)
440.70092

>  <Cat> (1,814)
S9485

>  <Name> (1,814)
Waltonitone

>  <Synonyms> (1,814)
N/A

>  <Target> (1,814)
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>  <Form> (1,814)
Free Base

>  <CAS> (1,814)
1252676-55-3

>  <URL> (1,814)
http://www.selleckchem.com/products/waltonitone.html

$$$$

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1815

>  <Formula> (1,815)
C24H28O7

>  <MolWeight> (1,815)
428.47492

>  <Cat> (1,815)
S9487

>  <Name> (1,815)
Praeruptorin C

>  <Synonyms> (1,815)
N/A

>  <Target> (1,815)
Others

>  <Form> (1,815)
Free Base

>  <CAS> (1,815)
72463-77-5

>  <URL> (1,815)
http://www.selleckchem.com/products/praeruptorin-c.html

$$$$

csChFnd80/06172616062D

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1816

>  <Formula> (1,816)
C20H28O8

>  <MolWeight> (1,816)
396.43152

>  <Cat> (1,816)
S9488

>  <Name> (1,816)
Lobetyolin

>  <Synonyms> (1,816)
N/A

>  <Target> (1,816)
Immunology & Inflammation related

>  <Form> (1,816)
Free Base

>  <CAS> (1,816)
129277-38-9

>  <URL> (1,816)
http://www.selleckchem.com/products/praeruptorin-d.html

$$$$

csChFnd80/06172616062D

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>  <Mol_ID> (1,817)
1817

>  <Formula> (1,817)
C20H24O4

>  <MolWeight> (1,817)
328.40216

>  <Cat> (1,817)
S9491

>  <Name> (1,817)
(+)-Guaiacin

>  <Synonyms> (1,817)
N/A

>  <Target> (1,817)
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>  <Form> (1,817)
Free Base

>  <CAS> (1,817)
88547-66-4

>  <URL> (1,817)
http://www.selleckchem.com/products/guaiacin.html

$$$$

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  1  3  1  6  0  0  0
  2  4  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 10 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
  5 18  2  0  0  0  0
  9 18  1  0  0  0  0
 14 19  1  0  0  0  0
  6 20  1  6  0  0  0
 13 21  1  1  0  0  0
  1  6  1  0  0  0  0
  9 22  1  6  0  0  0
 15 23  1  6  0  0  0
 10 24  1  1  0  0  0
 14 25  1  0  0  0  0
M  END
>  <Mol_ID> (1,818)
1818

>  <Formula> (1,818)
C20H34O3

>  <MolWeight> (1,818)
322.48216

>  <Cat> (1,818)
S9494

>  <Name> (1,818)
Darutigenol

>  <Synonyms> (1,818)
N/A

>  <Target> (1,818)
Others

>  <Form> (1,818)
Free Base

>  <CAS> (1,818)
5940-00-1

>  <URL> (1,818)
http://www.selleckchem.com/products/darutigenol.html

$$$$

csChFnd80/06172616062D

 39 43  0  0  0  0  0  0  0  0999 V2000
    7.3036    6.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0761    4.1095    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2811    4.8149    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6420    4.1097    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4316    2.0008    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.5086    6.9094    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.7159    6.1991    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6466    2.7037    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8545    4.8027    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0669    6.9215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0805    2.7037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8500    1.9992    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4363    4.8043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2163    2.6977    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    8.5080    4.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1644    6.2163    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9444    4.1094    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    9.7436   10.4174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5388    5.5121    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8839    3.4034    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6742    1.3068    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  4  9  1  0  0  0  0
  5  8  1  0  0  0  0
  6  1  1  0  0  0  0
  7  6  1  0  0  0  0
  8  4  1  0  0  0  0
  9 19  1  0  0  0  0
 10  1  2  0  0  0  0
 11  2  1  0  0  0  0
 12 11  1  0  0  0  0
 13  4  1  0  0  0  0
 14 17  1  0  0  0  0
  7 15  1  1  0  0  0
 16  6  1  0  0  0  0
 17 13  1  0  0  0  0
 18  3  1  0  0  0  0
 19 10  1  0  0  0  0
 20  7  1  0  0  0  0
 21  7  1  0  0  0  0
 22 15  2  0  0  0  0
 23 16  1  0  0  0  0
 24 23  1  0  0  0  0
 25  5  1  0  0  0  0
  5 26  1  1  0  0  0
  2 27  1  1  0  0  0
  4 28  1  1  0  0  0
 12 29  1  1  0  0  0
 14 30  1  1  0  0  0
  3 31  1  6  0  0  0
 32 15  1  0  0  0  0
 17 33  1  6  0  0  0
 34 25  1  0  0  0  0
 16 35  1  1  0  0  0
 23 36  1  6  0  0  0
  2  9  1  0  0  0  0
 20 18  1  0  0  0  0
 24 21  1  0  0  0  0
 12  8  1  0  0  0  0
 14  5  1  0  0  0  0
  6 37  1  1  0  0  0
  2  3  1  0  0  0  0
  9 38  1  6  0  0  0
  3  1  1  0  0  0  0
  8 39  1  6  0  0  0
M  END
>  <Mol_ID> (1,819)
1819

>  <Formula> (1,819)
C30H48O6

>  <MolWeight> (1,819)
504.69852

>  <Cat> (1,819)
S9502

>  <Name> (1,819)
Madecassic acid

>  <Synonyms> (1,819)
Brahmic acid

>  <Target> (1,819)
COX,Immunology & Inflammation related,Interleukins,NF-¦ÊB,NOS,TNF-alpha

>  <Form> (1,819)
Free Base

>  <CAS> (1,819)
18449-41-7

>  <URL> (1,819)
http://www.selleckchem.com/products/madecassic-acid.html

$$$$

csChFnd80/06172616062D

 36 40  0  0  0  0  0  0  0  0999 V2000
    7.2960    4.0995    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2960    5.5443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0498    3.4134    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6299    3.4134    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.7159    5.5263    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.5059    6.2124    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8399    4.1176    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6299    2.0047    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4199    1.3184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0498    6.2306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5466    4.4246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5059    3.3952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0498    2.0047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8399    5.5443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7159    4.1176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2100    2.0047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8399    1.3184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9259    6.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5059    7.6391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2100    3.4134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0049    3.1605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3184    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9259    7.6391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6299    4.8039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8239    0.0543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8713    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3119    9.6258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1740    9.6258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4878    4.8219    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6299    0.6503    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8399    2.7451    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  1  1  0  0  0  0
 12  1  1  0  0  0  0
  1 26  1  6  0  0  0
  6  2  1  0  0  0  0
 10  2  2  0  0  0  0
  7  3  1  0  0  0  0
 13  3  1  0  0  0  0
  3 28  1  1  0  0  0
  4  7  1  0  0  0  0
 17  4  1  0  0  0  0
  4 29  1  1  0  0  0
  4  8  1  0  0  0  0
  5 15  1  0  0  0  0
  5 11  1  1  0  0  0
 19  5  1  0  0  0  0
  5  6  1  0  0  0  0
 20  6  1  0  0  0  0
  6 34  1  1  0  0  0
 14  7  1  0  0  0  0
  7 36  1  6  0  0  0
  8 18  1  0  0  0  0
  9  8  1  0  0  0  0
  8 35  1  6  0  0  0
 16  9  1  0  0  0  0
 30  9  1  0  0  0  0
 31  9  1  0  0  0  0
 14 10  1  0  0  0  0
 23 11  2  0  0  0  0
 27 11  1  0  0  0  0
 15 12  1  0  0  0  0
 18 13  1  0  0  0  0
 24 16  2  0  0  0  0
 22 16  1  0  0  0  0
 22 17  1  0  0  0  0
 25 19  1  0  0  0  0
 21 20  1  0  0  0  0
 32 21  1  0  0  0  0
 33 21  1  0  0  0  0
 25 21  1  0  0  0  0
M  END
>  <Mol_ID> (1,820)
1820

>  <Formula> (1,820)
C30H46O3

>  <MolWeight> (1,820)
454.68444

>  <Cat> (1,820)
S9505

>  <Name> (1,820)
Oleanonic Acid

>  <Synonyms> (1,820)
3-Ketooleanolic Acid, 3-Oxooleanolic acid

>  <Target> (1,820)
Others

>  <Form> (1,820)
Free Base

>  <CAS> (1,820)
17990-42-0

>  <URL> (1,820)
http://www.selleckchem.com/products/oleanonic-acid.html

$$$$

csChFnd80/06172616062D

 12 12  0  0  0  0  0  0  0  0999 V2000
    0.0044    2.8039    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2137    2.1057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4280    2.8025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6408    2.0981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8501    2.7963    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8501    4.1912    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0605    2.0974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2512    2.7849    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6371    0.6981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4221    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2093    0.7044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  1  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  4  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
  2 11  2  0  0  0  0
 11 12  1  0  0  0  0
M  END
>  <Mol_ID> (1,821)
1821

>  <Formula> (1,821)
C8H11NO3

>  <MolWeight> (1,821)
169.17784

>  <Cat> (1,821)
S9507

>  <Name> (1,821)
(?)-Norepinephrine

>  <Synonyms> (1,821)
Arterenol, Levarterenol, L-Noradrenaline

>  <Target> (1,821)
Adrenergic Receptor

>  <Form> (1,821)
Free Base

>  <CAS> (1,821)
51-41-2

>  <URL> (1,821)
http://www.selleckchem.com/products/norepinephrine.html

$$$$

csChFnd80/06172616062D

 68 71  0  0  0  0  0  0  0  0999 V2000
    3.6263    7.6970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8467    8.3955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0602    7.6970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2736    8.3955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4730    7.6970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6864    8.3955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8999    7.6970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1063    8.3955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3127    7.6970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5262    8.3955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7326    7.6970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9530    8.3955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8467    9.7993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6864    9.7993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1665    7.6970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3658    8.3955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5722    7.6970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   22.9990    7.6970    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4199    8.3955    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7326    6.2931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5722    6.2931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7857    9.7924    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4199   12.5931    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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   21.7857    5.5946    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7857    4.1977    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   22.9990    3.4993    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   24.2125    4.1977    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   24.2125    5.5946    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000   12.5931    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8396   12.5931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.4189    3.4993    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5793    3.4993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,822)
1822

>  <Formula> (1,822)
C44H64O24

>  <MolWeight> (1,822)
976.96456

>  <Cat> (1,822)
S9511

>  <Name> (1,822)
Crocin I

>  <Synonyms> (1,822)
N/A

>  <Target> (1,822)
Others

>  <Form> (1,822)
Free Base

>  <CAS> (1,822)
94238-00-3

>  <URL> (1,822)
http://www.selleckchem.com/products/crocin-i.html

$$$$

csChFnd80/06172616062D

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M  END
>  <Mol_ID> (1,823)
1823

>  <Formula> (1,823)
C30H48O5

>  <MolWeight> (1,823)
488.69912

>  <Cat> (1,823)
S9514

>  <Name> (1,823)
Rotundic acid

>  <Synonyms> (1,823)
Rutundic acid

>  <Target> (1,823)
Akt,mTOR,p38 MAPK

>  <Form> (1,823)
Free Base

>  <CAS> (1,823)
20137-37-5

>  <URL> (1,823)
http://www.selleckchem.com/products/rotundic-acid.html

$$$$

csChFnd80/06172616062D

 22 24  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (1,824)
1824

>  <Formula> (1,824)
C17H16O5

>  <MolWeight> (1,824)
300.30594

>  <Cat> (1,824)
S9552

>  <Name> (1,824)
Farrerol

>  <Synonyms> (1,824)
N/A

>  <Target> (1,824)
Others

>  <Form> (1,824)
Free Base

>  <CAS> (1,824)
24211-30-1

>  <URL> (1,824)
http://www.selleckchem.com/products/farrerol.html

$$$$

csChFnd80/06172616062D

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>  <Mol_ID> (1,825)
1826

>  <Formula> (1,825)
C12H8O4

>  <MolWeight> (1,825)
216.18952

>  <Cat> (1,825)
S9557

>  <Name> (1,825)
Isobergapten

>  <Synonyms> (1,825)
N/A

>  <Target> (1,825)
Others

>  <Form> (1,825)
Free Base

>  <CAS> (1,825)
482-48-4

>  <URL> (1,825)
https://www.selleckchem.com/products/isobergapten.html

$$$$

csChFnd80/06172616062D

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   11.1271    2.3994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9091    4.4614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4979    0.3105    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2994    3.0762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1259    5.1639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2994    4.4263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.0100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1567    0.0000    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  1  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  5  2  1  1  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5  7  1  0  0  0  0
  8 10  1  6  0  0  0
  8  9  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  2  0  0  0  0
 12 14  1  0  0  0  0
 12 15  1  1  0  0  0
 14 16  2  0  0  0  0
 14 17  1  0  0  0  0
 15 18  1  0  0  0  0
 16 19  1  0  0  0  0
 17 20  2  0  0  0  0
 19 21  2  0  0  0  0
 20 21  1  0  0  0  0
  7 22  1  1  0  0  0
M  END
>  <Mol_ID> (1,826)
1827

>  <Formula> (1,826)
C17H24BrNO4

>  <MolWeight> (1,826)
386.28076

>  <Cat> (1,826)
S9560

>  <Name> (1,826)
Anisodamine Hydrobromide

>  <Synonyms> (1,826)
6-Hydroxyhyoscyamine

>  <Target> (1,826)
AChR,Adrenergic Receptor,Anti-infection,Immunology & Inflammation related

>  <Form> (1,826)
Hydrobromide

>  <CAS> (1,826)
55449-49-5

>  <URL> (1,826)
http://www.selleckchem.com/products/anisodamine-hydrobromide.html

$$$$

csChFnd80/06172616062D

 37 41  0  0  0  0  0  0  0  0999 V2000
    1.2128    3.3127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2127    1.9127    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    1.2128    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    1.2127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5251    0.1403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1248    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6375    1.9123    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6373    0.8241    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    1.2123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0625    1.9122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0625    3.3122    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0627    4.7120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2750    4.0120    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2748    2.6120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4873    3.3119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6998    4.0117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7000    5.4117    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9123    4.7115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1250    5.4114    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9125    6.1115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9127    7.5114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.7007    9.6116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4877    7.5117    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.0091    8.8274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1092    7.2689    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4877    6.1117    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4875    4.7117    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2752    5.4120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0628    6.1121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8503    5.4124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8502    4.0124    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8500    2.6124    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6377    3.3124    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6378    4.7124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4253    4.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 18 19  2  0  0  0  0
 30 31  2  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  1  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  6  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  1  0  0  0
 11 13  1  0  0  0  0
 13 14  1  6  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  1  0  0  0
 18 20  1  0  0  0  0
 17 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  6  0  0  0
 23 25  1  0  0  0  0
 25 26  1  1  0  0  0
 25 27  1  6  0  0  0
 28 25  1  0  0  0  0
 28 29  1  1  0  0  0
 30 28  1  0  0  0  0
 13 30  1  0  0  0  0
 31 32  1  0  0  0  0
 33 32  1  0  0  0  0
 33 34  1  6  0  0  0
 35 33  1  0  0  0  0
 35 36  1  1  0  0  0
  7 35  1  0  0  0  0
 35 37  1  0  0  0  0
  1 37  1  0  0  0  0
 11 33  1  0  0  0  0
 17 28  1  0  0  0  0
M  END
>  <Mol_ID> (1,827)
1828

>  <Formula> (1,827)
C30H48O4

>  <MolWeight> (1,827)
472.69972

>  <Cat> (1,827)
S9562

>  <Name> (1,827)
Pomolic acid

>  <Synonyms> (1,827)
N/A

>  <Target> (1,827)
Apoptosis related

>  <Form> (1,827)
Free Base

>  <CAS> (1,827)
13849-91-7

>  <URL> (1,827)
http://www.selleckchem.com/products/pomolic-acid.html

$$$$

csChFnd80/06172616062D

 24 26  0  0  0  0  0  0  0  0999 V2000
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.9000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.9000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2434    4.6326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2434    2.3674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0663    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
  8 17  2  0  0  0  0
 12 17  1  0  0  0  0
 19 20  2  0  0  0  0
 18 20  1  0  0  0  0
  9 18  1  0  0  0  0
 10 19  1  0  0  0  0
 21 22  1  0  0  0  0
 16 21  1  0  0  0  0
 23 24  1  0  0  0  0
 11 23  1  0  0  0  0
  7 15  1  0  0  0  0
  1  7  1  0  0  0  0
M  END
>  <Mol_ID> (1,828)
1829

>  <Formula> (1,828)
C18H19NO5

>  <MolWeight> (1,828)
329.34716

>  <Cat> (1,828)
S9563

>  <Name> (1,828)
Evodine

>  <Synonyms> (1,828)
N/A

>  <Target> (1,828)
P-gp

>  <Form> (1,828)
Free Base

>  <CAS> (1,828)
6989-38-4

>  <URL> (1,828)
http://www.selleckchem.com/products/evodine.html

$$$$

csChFnd80/06172616062D

 20 19  0  0  0  0  0  0  0  0999 V2000
    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5497    3.1103    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
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    3.6373    3.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1 11  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  2 12  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
 10  4  1  0  0  0  0
  5  6  1  0  0  0  0
  5  9  1  6  0  0  0
  6  7  1  0  0  0  0
  6  8  1  1  0  0  0
 11 10  1  0  0  0  0
 12 13  1  0  0  0  0
 12 17  2  0  0  0  0
 14 13  1  0  0  0  0
 15 14  2  0  0  0  0
 14 16  1  0  0  0  0
  4 20  1  1  0  0  0
M  END
>  <Mol_ID> (1,829)
1830

>  <Formula> (1,829)
C9H17Cl2N5O3

>  <MolWeight> (1,829)
314.16898

>  <Cat> (1,829)
S9568

>  <Name> (1,829)
Sapropterin Dihydrochloride

>  <Synonyms> (1,829)
Tetrahydrobiopterin Dihydrochloride, R-THBP Dihydrochloride

>  <Target> (1,829)
Hydroxylase

>  <Form> (1,829)
Dihydrochloride

>  <CAS> (1,829)
69056-38-8

>  <URL> (1,829)
http://www.selleckchem.com/products/sapropterin-dihydrochloride.html

$$$$

csChFnd80/06172616062D

 15 16  0  0  0  0  0  0  0  0999 V2000
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  2  0  0  0  0
  6 11  2  0  0  0  0
  7 12  1  0  0  0  0
  7 10  1  0  0  0  0
  9 13  2  0  0  0  0
  9 11  1  0  0  0  0
 10 14  1  0  0  0  0
 14 15  1  0  0  0  0
M  END
>  <Mol_ID> (1,830)
1831

>  <Formula> (1,830)
C10H8O5

>  <MolWeight> (1,830)
208.16752

>  <Cat> (1,830)
S9503

>  <Name> (1,830)
Fraxetin

>  <Synonyms> (1,830)
7,8-dihydroxy-6-methoxy coumarin

>  <Target> (1,830)
Heme Oxygenase

>  <Form> (1,830)
free base

>  <CAS> (1,830)
574-84-5

>  <URL> (1,830)
https://www.selleckchem.com/products/fraxetin.html

$$$$

csChFnd80/06172616062D

 26 30  0  0  0  0  0  0  0  0999 V2000
    8.5385    4.1903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3146    4.8950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1002    4.1903    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.1002    2.7813    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.3146    2.0858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5385    2.7813    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6619    4.1903    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6619    2.7813    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8764    2.0858    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4290    4.8950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2238    4.1903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2238    2.7813    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4290    2.0858    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.1002    1.3813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5292    1.3813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.5655    3.1705    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  1  0  0  0  0
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  3  7  1  0  0  0  0
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  3 23  1  1  0  0  0
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M  END
>  <Mol_ID> (1,831)
1832

>  <Formula> (1,831)
C19H22O5

>  <MolWeight> (1,831)
330.37498

>  <Cat> (1,831)
S9333

>  <Name> (1,831)
Gibberellins A4/A7

>  <Synonyms> (1,831)
Gibberellin A4&A7

>  <Target> (1,831)
Others

>  <Form> (1,831)
Free Base

>  <CAS> (1,831)
8030-53-3

>  <URL> (1,831)
https://www.selleckchem.com/products/gibberellin-a4-a7.html

$$$$

csChFnd80/06172616062D

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M  END
>  <Mol_ID> (1,832)
1834

>  <Formula> (1,832)
C44H70O16

>  <MolWeight> (1,832)
855.017

>  <Cat> (1,832)
S9517

>  <Name> (1,832)
Liriope muscari baily saponins C

>  <Synonyms> (1,832)
N/A

>  <Target> (1,832)
Others

>  <Form> (1,832)
Free Base

>  <CAS> (1,832)
87480-46-4

>  <URL> (1,832)
http://www.selleck.cn/products/liriope-muscari-baily-saponins-c.html

$$$$

csChFnd80/06172616062D

 12 12  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,833)
1835

>  <Formula> (1,833)
C9H8O3

>  <MolWeight> (1,833)
164.15802

>  <Cat> (1,833)
S9564

>  <Name> (1,833)
p-Hydroxy-cinnamic Acid

>  <Synonyms> (1,833)
N/A

>  <Target> (1,833)
Anti-infection

>  <Form> (1,833)
Free Base

>  <CAS> (1,833)
7400-08-0

>  <URL> (1,833)
http://www.selleck.cn/products/hydroxy-cinnamic-acid.html

$$$$

csChFnd80/06172616062D

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1836

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C42H69NO15

>  <MolWeight> (1,834)
827.99496

>  <Cat> (1,834)
S4421

>  <Name> (1,834)
Josamycin

>  <Synonyms> (1,834)
EN-141, Kitasamycin A3, Leucomycin A3, Turimycin A5

>  <Target> (1,834)
Antibiotics

>  <Form> (1,834)
Free Base

>  <CAS> (1,834)
16846-24-5

>  <URL> (1,834)
http://www.selleck.cn/products/josamycin.html

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M  END
>  <Mol_ID> (1,835)
1837

>  <Formula> (1,835)
C11H12N2O

>  <MolWeight> (1,835)
188.22578

>  <Cat> (1,835)
S5850

>  <Name> (1,835)
Vasicine

>  <Synonyms> (1,835)
N/A

>  <Target> (1,835)
AChR

>  <Form> (1,835)
Free Base

>  <CAS> (1,835)
6159-55-3

>  <URL> (1,835)
http://www.selleck.cn/products/vasicine.html

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csChFnd80/06172616062D

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>  <Mol_ID> (1,836)
1838

>  <Formula> (1,836)
C21H24F3N3S

>  <MolWeight> (1,836)
407.4955696

>  <Cat> (1,836)
S5856

>  <Name> (1,836)
Trifluoperazine

>  <Synonyms> (1,836)
NSC-17474, RP-7623, SKF-5019

>  <Target> (1,836)
Dopamine Receptor

>  <Form> (1,836)
Free Base

>  <CAS> (1,836)
117-89-5

>  <URL> (1,836)
http://www.selleck.cn/products/trifluoperazine.html

$$$$

csChFnd80/06172616062D

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1839

>  <Formula> (1,837)
C10H16O

>  <MolWeight> (1,837)
152.23344

>  <Cat> (1,837)
S5934

>  <Name> (1,837)
(-)-Fenchone

>  <Synonyms> (1,837)
N/A

>  <Target> (1,837)
Others

>  <Form> (1,837)
Free Base

>  <CAS> (1,837)
7787-20-4

>  <URL> (1,837)
http://www.selleck.cn/products/fenchone.html

$$$$

csChFnd80/06172616062D

 22 25  0  0  0  0  0  0  0  0999 V2000
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1840

>  <Formula> (1,838)
C16H17N3O2

>  <MolWeight> (1,838)
283.32508

>  <Cat> (1,838)
S6751

>  <Name> (1,838)
Brevianamide F

>  <Synonyms> (1,838)
N/A

>  <Target> (1,838)
Others

>  <Form> (1,838)
Free Base

>  <CAS> (1,838)
38136-70-8

>  <URL> (1,838)
http://www.selleck.cn/products/brevianamide-f.html

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csChFnd80/06172616062D

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1841

>  <Formula> (1,839)
C18H37NO2

>  <MolWeight> (1,839)
299.49188

>  <Cat> (1,839)
S2210

>  <Name> (1,839)
Sphingosine

>  <Synonyms> (1,839)
2-amino-4-trans-octadecene-1,3-diol,C18 Sphingosine

>  <Target> (1,839)
Others

>  <Form> (1,839)
Free Base

>  <CAS> (1,839)
123-78-4

>  <URL> (1,839)
http://www.selleck.cn/products/sphingosine.html

$$$$

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>  <Synonyms> (1,840)
N/A

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Sirtuin

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Chloride

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23111-00-4

>  <URL> (1,840)
http://www.selleck.cn/products/nicotinamide-riboside-chloride.html

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csChFnd80/06172616062D

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1843

>  <Formula> (1,841)
C18H26O5

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N/A

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Nur77

>  <Form> (1,841)
Free Base

>  <CAS> (1,841)
321661-62-5

>  <URL> (1,841)
http://www.selleck.cn/products/cytosporone-b.html

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>  <Formula> (1,842)
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>  <MolWeight> (1,842)
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>  <Cat> (1,842)
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>  <Name> (1,842)
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>  <Synonyms> (1,842)
N/A

>  <Target> (1,842)
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>  <Form> (1,842)
Free Base

>  <CAS> (1,842)
62025-49-4

>  <URL> (1,842)
http://www.selleck.cn/products/ginsenoside-f2.html

$$$$

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M  END
>  <Mol_ID> (1,843)
1845

>  <Formula> (1,843)
C33H40O18

>  <MolWeight> (1,843)
724.6599

>  <Cat> (1,843)
S9096

>  <Name> (1,843)
ligustroflavone

>  <Synonyms> (1,843)
Nuezhenoside

>  <Target> (1,843)
AMPK

>  <Form> (1,843)
Free Base

>  <CAS> (1,843)
260413-62-5

>  <URL> (1,843)
http://www.selleck.cn/products/ligustroflavone.html

$$$$

csChFnd80/06172616062D

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M  END
>  <Mol_ID> (1,844)
1846

>  <Formula> (1,844)
C42H66O14

>  <MolWeight> (1,844)
794.96504

>  <Cat> (1,844)
S9116

>  <Name> (1,844)
Chikusetsusaponin IVa

>  <Synonyms> (1,844)
Calenduloside F

>  <Target> (1,844)
AMPK,Immunology & Inflammation related

>  <Form> (1,844)
Free Base

>  <CAS> (1,844)
51415-02-2

>  <URL> (1,844)
http://www.selleck.cn/products/chikusetsusaponin-iva.html

$$$$

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M  END
>  <Mol_ID> (1,845)
1847

>  <Formula> (1,845)
C42H72O13

>  <MolWeight> (1,845)
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>  <Cat> (1,845)
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>  <Name> (1,845)
(20S)Ginsenoside Rg2

>  <Synonyms> (1,845)
N/A

>  <Target> (1,845)
Others

>  <Form> (1,845)
Free Base

>  <CAS> (1,845)
52286-74-5

>  <URL> (1,845)
http://www.selleck.cn/products/20s-ginsenoside-rg2.html

$$$$

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M  END
>  <Mol_ID> (1,846)
1848

>  <Formula> (1,846)
C48H28O30

>  <MolWeight> (1,846)
1084.71792

>  <Cat> (1,846)
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>  <Name> (1,846)
Punicalagin

>  <Synonyms> (1,846)
N/A

>  <Target> (1,846)
Anti-infection,Immunology & Inflammation related

>  <Form> (1,846)
Free Base

>  <CAS> (1,846)
65995-63-3

>  <URL> (1,846)
http://www.selleck.cn/products/punicalagin.html

$$$$

csChFnd80/06172616062D

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M  END
>  <Mol_ID> (1,847)
1849

>  <Formula> (1,847)
C45H73NO16

>  <MolWeight> (1,847)
884.05822

>  <Cat> (1,847)
S9144

>  <Name> (1,847)
Solasonine

>  <Synonyms> (1,847)
N/A

>  <Target> (1,847)
Immunology & Inflammation related

>  <Form> (1,847)
Free Base

>  <CAS> (1,847)
19121-58-5

>  <URL> (1,847)
http://www.selleck.cn/products/solasonine.html

$$$$

csChFnd80/06172616062D

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M  END
>  <Mol_ID> (1,848)
1850

>  <Formula> (1,848)
C45H73NO15

>  <MolWeight> (1,848)
868.05882

>  <Cat> (1,848)
S9145

>  <Name> (1,848)
Solamargine

>  <Synonyms> (1,848)
N/A

>  <Target> (1,848)
P-gp

>  <Form> (1,848)
Free Base

>  <CAS> (1,848)
20311-51-7

>  <URL> (1,848)
http://www.selleck.cn/products/solamargine.html

$$$$

csChFnd80/06172616062D

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M  END
>  <Mol_ID> (1,849)
1851

>  <Formula> (1,849)
C32H42O16

>  <MolWeight> (1,849)
682.66628

>  <Cat> (1,849)
S9215

>  <Name> (1,849)
Pinoresinol diglucoside

>  <Synonyms> (1,849)
N/A

>  <Target> (1,849)
Others

>  <Form> (1,849)
Free Base

>  <CAS> (1,849)
63902-38-5

>  <URL> (1,849)
http://www.selleck.cn/products/pinoresinol-diglucoside.html

$$$$

csChFnd80/06172616062D

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M  END
>  <Mol_ID> (1,850)
1852

>  <Formula> (1,850)
C28H34O14

>  <MolWeight> (1,850)
594.56116

>  <Cat> (1,850)
S9235

>  <Name> (1,850)
Didymin

>  <Synonyms> (1,850)
Neoponcirin, Isosakuranetin-7-O-rutinoside

>  <Target> (1,850)
p53

>  <Form> (1,850)
Free Base

>  <CAS> (1,850)
14259-47-3

>  <URL> (1,850)
http://www.selleck.cn/products/didymin.html

$$$$

csChFnd80/06172616062D

 42 46  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,851)
1853

>  <Formula> (1,851)
C28H32O14

>  <MolWeight> (1,851)
592.54528

>  <Cat> (1,851)
S9290

>  <Name> (1,851)
Linarin

>  <Synonyms> (1,851)
Acaciin, Buddleoside, Acacetin-7-O-rutinoside

>  <Target> (1,851)
Immunology & Inflammation related

>  <Form> (1,851)
Free Base

>  <CAS> (1,851)
480-36-4

>  <URL> (1,851)
http://www.selleck.cn/products/linarin.html

$$$$

csChFnd80/06172616062D

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>  <Mol_ID> (1,852)
1854

>  <Formula> (1,852)
C30H38O11

>  <MolWeight> (1,852)
574.61612

>  <Cat> (1,852)
S9305

>  <Name> (1,852)
Toosendanin

>  <Synonyms> (1,852)
N/A

>  <Target> (1,852)
Others

>  <Form> (1,852)
Free Base

>  <CAS> (1,852)
58812-37-6

>  <URL> (1,852)
http://www.selleck.cn/products/toosendanin.html

$$$$

csChFnd80/06172616062D

 23 25  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,853)
1855

>  <Formula> (1,853)
C18H16N2O3

>  <MolWeight> (1,853)
308.33124

>  <Cat> (1,853)
S2307

>  <Name> (1,853)
Roquinimex

>  <Synonyms> (1,853)
FCF 89, Linomide, LS 2616

>  <Target> (1,853)
Immunology & Inflammation related

>  <Form> (1,853)
Free Base

>  <CAS> (1,853)
84088-42-6

>  <URL> (1,853)
http://www.selleck.cn/products/roquinimex.html

$$$$

csChFnd80/06172616062D

 19 18  0  0  0  0  0  0  0  0999 V2000
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  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
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 13 14  1  0  0  0  0
  1 15  2  0  0  0  0
  1 16  1  0  0  0  0
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 17 19  1  0  0  0  0
 16 17  1  0  0  0  0
M  END
>  <Mol_ID> (1,854)
1856

>  <Formula> (1,854)
C17H34O2

>  <MolWeight> (1,854)
270.45066

>  <Cat> (1,854)
S2428

>  <Name> (1,854)
Isopropyl myristate

>  <Synonyms> (1,854)
IPM

>  <Target> (1,854)
Others

>  <Form> (1,854)
Free Base

>  <CAS> (1,854)
110-27-0

>  <URL> (1,854)
http://www.selleck.cn/products/isopropyl-myristate.html

$$$$

csChFnd80/06172616062D

 29 33  0  0  0  0  0  0  0  0999 V2000
    8.0252    1.9038    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    8.0252    4.3287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.1252    3.1162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.2252    1.9038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.1252    0.6914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4252    1.9038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  1 10  2  0  0  0  0
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 14 18  1  0  0  0  0
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 20 22  2  0  0  0  0
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  6 24  1  0  0  0  0
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M  END
>  <Mol_ID> (1,855)
1857

>  <Formula> (1,855)
C20H15N3O6

>  <MolWeight> (1,855)
393.3496

>  <Cat> (1,855)
S2288

>  <Name> (1,855)
Rubitecan

>  <Synonyms> (1,855)
9-NC, 9-Nitro-camptothecin, Partaject Orathecin, Partaject rubitecan, RFS 2000

>  <Target> (1,855)
Topoisomerase

>  <Form> (1,855)
Free Base

>  <CAS> (1,855)
91421-42-0

>  <URL> (1,855)
http://www.selleckchem.com/products/rubitecan.html

$$$$

csChFnd80/06172616062D

 19 20  0  0  0  0  0  0  0  0999 V2000
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  4  7  1  0  0  0  0
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M  END
>  <Mol_ID> (1,856)
1858

>  <Formula> (1,856)
C16H21NO2

>  <MolWeight> (1,856)
259.34344

>  <Cat> (1,856)
S8970

>  <Name> (1,856)
HQNO

>  <Synonyms> (1,856)
2-heptyl-4-hydroxyquinoline-N-oxide

>  <Target> (1,856)
Others

>  <Form> (1,856)
Free Base

>  <CAS> (1,856)
341-88-8

>  <URL> (1,856)
http://www.selleckchem.com/products/hqno.html

$$$$

csChFnd80/06172616062D

 20 21  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,857)
1859

>  <Formula> (1,857)
C13H10F3N3O

>  <MolWeight> (1,857)
281.2332096

>  <Cat> (1,857)
S6780

>  <Name> (1,857)
TFAP

>  <Synonyms> (1,857)
N-(5-Aminopyridin-2-yl)-4-(trifluoromethyl)benzamide

>  <Target> (1,857)
COX

>  <Form> (1,857)
Free Base

>  <CAS> (1,857)
1011244-68-0

>  <URL> (1,857)
http://www.selleckchem.com/products/tfap.html

$$$$

csChFnd80/06172616062D

 45 48  0  0  0  0  0  0  0  0999 V2000
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    4.5792    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3668    6.9927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1544    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    6.7253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3918    8.0522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9107    4.4601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7336    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9107    6.7253    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.0651    6.0253    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.0651    7.4253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7336    7.8580    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.5792    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3419    3.1332    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2107    7.9378    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1055    8.3621    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.8144    9.7315    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4830   10.1641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4426    9.2274    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.2775    5.3253    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.4900    6.0253    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.4900    7.4253    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.7336    6.4580    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2208    8.9277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1929   11.5288    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7223    8.0794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1055    6.9621    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.4900    4.6253    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5800    4.1171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7028    4.6730    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4028    3.4606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0404    2.1083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7860    3.6427    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0269    1.1218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6928    1.7472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  1  0  0  0  0
  3  8  1  0  0  0  0
  8  9  1  0  0  0  0
  5 10  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15  1  1  0  0  0  0
 14 16  1  0  0  0  0
 10 17  1  0  0  0  0
 17 18  1  0  0  0  0
 19 11  1  0  0  0  0
 18 20  1  0  0  0  0
 21 22  1  0  0  0  0
 22 19  1  0  0  0  0
 10 23  1  0  0  0  0
 17 24  2  0  0  0  0
 19 25  1  6  0  0  0
 21 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 22  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 26  1  0  0  0  0
 20 30  1  0  0  0  0
 22 33  1  1  0  0  0
 25 34  1  0  0  0  0
 28 35  2  0  0  0  0
 32 36  1  1  0  0  0
 26 37  1  1  0  0  0
 30 38  1  1  0  0  0
 31 38  1  6  0  0  0
 30 39  1  0  0  0  0
 20 40  1  6  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 41 43  2  0  0  0  0
 42 44  1  0  0  0  0
 42 45  1  0  0  0  0
M  END
>  <Mol_ID> (1,858)
1860

>  <Formula> (1,858)
C32H43ClN2O9

>  <MolWeight> (1,858)
635.14482

>  <Cat> (1,858)
S2447

>  <Name> (1,858)
Ansamitocin p-3 (Maytansinol isobutyrate, NSC292222)

>  <Synonyms> (1,858)
Antibiotic C 15003P3

>  <Target> (1,858)
ADC Cytotoxin,Microtubule Associated

>  <Form> (1,858)
Free Base

>  <CAS> (1,858)
66584-72-3

>  <URL> (1,858)
http://www.selleckchem.com/products/ansamitocin-p-3-maytansinol-isobutyrate.html

$$$$

csChFnd80/06172616062D

 20 22  0  0  0  0  0  0  0  0999 V2000
    5.6847    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    6.2692    5.1563    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.3008    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9446    3.3299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9446    4.7297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7323    2.6299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2692    2.9032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7322    5.4297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5199    4.7298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5199    3.3298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0862    4.0298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7323    1.2299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8395    1.5705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7322    6.8297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5301    3.9018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2685    5.4782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2684    2.5814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2800    1.4093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1311    2.5827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.7590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  5  1  0  0  0  0
  2 11  1  0  0  0  0
  3 17  2  0  0  0  0
  3 20  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  6 10  2  0  0  0  0
  6 12  1  0  0  0  0
  7 11  1  0  0  0  0
  7 13  2  0  0  0  0
  8  9  2  0  0  0  0
  8 14  1  0  0  0  0
  9 10  1  0  0  0  0
  9 16  1  0  0  0  0
 10 17  1  0  0  0  0
 11 15  2  0  0  0  0
 13 18  1  0  0  0  0
 15 19  1  0  0  0  0
 16 20  2  0  0  0  0
 18 19  2  0  0  0  0
M  END
>  <Mol_ID> (1,859)
1861

>  <Formula> (1,859)
C17H15ClN2

>  <MolWeight> (1,859)
282.7674

>  <Cat> (1,859)
S6790

>  <Name> (1,859)
Ellipticine hydrochloride

>  <Synonyms> (1,859)
NSC 71795 hydrochloride, PZE

>  <Target> (1,859)
Others,P450 (e.g. CYP17),Topoisomerase

>  <Form> (1,859)
Hydrochloride

>  <CAS> (1,859)
5081-48-1

>  <URL> (1,859)
http://www.selleckchem.com/products/ellipticine-hydrochloride.html

$$$$

csChFnd80/06172616062D

 31 35  0  0  0  0  0  0  0  0999 V2000
    7.3071    3.4810    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2914    4.8714    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0997    2.7649    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.6399    3.0525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3227    2.0803    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6243    5.2999    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0840    5.5822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3449    6.2356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8872    3.4810    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0997    1.3693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4500    4.1919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2148    6.5858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8872    4.8714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6640    2.7649    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8872    0.6533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6052    6.7425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3734    7.7305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6640    1.3693    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4566    3.4810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7117    4.1135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1801    8.0127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9587    8.9952    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4566    0.6533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2335    2.7649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3542    9.1522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2335    1.3693    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.9084   10.4745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.6533    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1473    4.1135    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9277    2.1168    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6319    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  1  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  1  0  0  0
  3  9  1  0  0  0  0
  3 10  1  0  0  0  0
  3 29  1  1  0  0  0
  4 11  1  0  0  0  0
  6 12  1  1  0  0  0
  6 11  1  0  0  0  0
  7 13  1  0  0  0  0
  9 14  1  0  0  0  0
  9 13  1  0  0  0  0
  9 30  1  6  0  0  0
 10 15  1  0  0  0  0
 12 16  1  0  0  0  0
 12 17  2  0  0  0  0
 14 18  1  0  0  0  0
 14 19  1  0  0  0  0
 14 20  1  1  0  0  0
 15 18  1  0  0  0  0
 16 21  2  0  0  0  0
 17 22  1  0  0  0  0
 18 23  1  0  0  0  0
 18 31  1  1  0  0  0
 19 24  1  0  0  0  0
 21 25  1  0  0  0  0
 22 25  1  0  0  0  0
 23 26  1  0  0  0  0
 24 26  1  0  0  0  0
 25 27  2  0  0  0  0
 26 28  1  1  0  0  0
M  END
>  <Mol_ID> (1,860)
1862

>  <Formula> (1,860)
C24H34O4

>  <MolWeight> (1,860)
386.52436

>  <Cat> (1,860)
S7821

>  <Name> (1,860)
Bufalin

>  <Synonyms> (1,860)
BF

>  <Target> (1,860)
ATPase,Others

>  <Form> (1,860)
Free Base

>  <CAS> (1,860)
465-21-4

>  <URL> (1,860)
http://www.selleckchem.com/products/bufalin.html

$$$$

csChFnd80/06172616062D

 38 41  0  0  0  0  0  0  0  0999 V2000
   10.4632    1.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8421    0.8314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7411    1.9046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5642    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1200    1.6627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6028    0.3534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9821    0.1134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8795    1.1880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3976    2.5024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0218    2.7395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1740    4.2928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6954    5.6082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3168    5.8521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4164    4.7801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8945    3.4643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2731    3.2204    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9832    2.3884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6117    2.6393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1373    3.9520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0413    5.0253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0734    3.2199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3867    4.9924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0773    1.2014    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5613    6.3404    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4279    4.5768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8525    3.6654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6389    4.3636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.6602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4280    2.2649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6406    1.5653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8528    2.2656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6410    0.1653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2164    1.5634    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6367    5.7636    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2111    4.3579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2085    5.7579    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.6556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4080    2.2306    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  1  4  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  5 10  2  0  0  0  0
  3  5  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 11 16  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 14 20  2  0  0  0  0
 15 17  2  0  0  0  0
 11 21  1  0  0  0  0
 11 22  1  0  0  0  0
 18 23  1  0  0  0  0
 20 24  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
 26 31  2  0  0  0  0
 30 32  1  0  0  0  0
 29 33  1  0  0  0  0
 27 34  1  0  0  0  0
 35 36  2  0  0  0  0
 35 37  1  0  0  0  0
 28 35  1  0  0  0  0
 25 26  1  0  0  0  0
 19 25  1  0  0  0  0
  1 17  1  0  0  0  0
 31 38  1  0  0  0  0
M  END
>  <Mol_ID> (1,861)
1863

>  <Formula> (1,861)
C30H28O8

>  <MolWeight> (1,861)
516.53852

>  <Cat> (1,861)
S7862

>  <Name> (1,861)
Rottlerin

>  <Synonyms> (1,861)
Mallotoxin, NSC 56346, NSC 94525

>  <Target> (1,861)
PKC

>  <Form> (1,861)
Free Base

>  <CAS> (1,861)
82-08-6

>  <URL> (1,861)
http://www.selleckchem.com/products/rottlerin.html

$$$$

csChFnd80/06172616062D

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M  END
>  <Mol_ID> (1,862)
1864

>  <Formula> (1,862)
C16H22O4

>  <MolWeight> (1,862)
278.34348

>  <Cat> (1,862)
S0553

>  <Name> (1,862)
Butyl isobutyl phthalate

>  <Synonyms> (1,862)
BIP

>  <Target> (1,862)
Carbohydrate Metabolism

>  <Form> (1,862)
free base

>  <CAS> (1,862)
17851-53-5

>  <URL> (1,862)
http://www.selleckchem.com/products/butyl-isobutyl-phthalate.html

$$$$

csChFnd80/06172616062D

 27 32  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,863)
1865

>  <Formula> (1,863)
C21H17NO5

>  <MolWeight> (1,863)
363.36338

>  <Cat> (1,863)
S0906

>  <Name> (1,863)
6-Methoxydihydrosanguinarine

>  <Synonyms> (1,863)
6-Methoxy Dihydrosanguinarine

>  <Target> (1,863)
Bacterial

>  <Form> (1,863)
free base

>  <CAS> (1,863)
72401-54-8

>  <URL> (1,863)
https://www.selleckchem.com/products/6-methoxydihydroavicine.html

$$$$

csChFnd80/06172616062D

 18 21  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,864)
1866

>  <Formula> (1,864)
C13H15NO2

>  <MolWeight> (1,864)
217.2637

>  <Cat> (1,864)
S0917

>  <Name> (1,864)
Allosecurinin

>  <Synonyms> (1,864)
Phyllochrysine

>  <Target> (1,864)
Fungal

>  <Form> (1,864)
free base

>  <CAS> (1,864)
884-68-4

>  <URL> (1,864)
http://www.selleckchem.com/products/allosecurinin.html

$$$$

csChFnd80/06172616062D

 28 30  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,865)
1867

>  <Formula> (1,865)
C21H22O7

>  <MolWeight> (1,865)
386.39518

>  <Cat> (1,865)
S0924

>  <Name> (1,865)
Pteryxin

>  <Synonyms> (1,865)
(+)-Pteryxin

>  <Target> (1,865)
BChE,NOS

>  <Form> (1,865)
free base

>  <CAS> (1,865)
13161-75-6

>  <URL> (1,865)
http://www.selleckchem.com/products/pteryxin.html

$$$$

csChFnd80/06172616062D

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  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
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  3 19  1  0  0  0  0
 14 20  2  0  0  0  0
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  5 36  1  6  0  0  0
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 21 39  1  6  0  0  0
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M  END
>  <Mol_ID> (1,866)
1868

>  <Formula> (1,866)
C30H48O7

>  <MolWeight> (1,866)
520.69792

>  <Cat> (1,866)
S0949

>  <Name> (1,866)
Cucurbitacin IIb

>  <Synonyms> (1,866)
CuIIb, Dihydrocucurbitacin F, 25-deacetyl hemslecin A

>  <Target> (1,866)
Apoptosis related,ERK,I¦ÊB/IKK,JNK,NF-¦ÊB,STAT,TNF-alpha

>  <Form> (1,866)
free base

>  <CAS> (1,866)
50298-90-3

>  <URL> (1,866)
http://www.selleckchem.com/products/curcubitacin-iib.html

$$$$

csChFnd80/06172616062D

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M  END
>  <Mol_ID> (1,867)
1869

>  <Formula> (1,867)
C41H47NO19

>  <MolWeight> (1,867)
857.80718

>  <Cat> (1,867)
S0973

>  <Name> (1,867)
Wilforgine

>  <Synonyms> (1,867)
N/A

>  <Target> (1,867)
Calcium Channel

>  <Form> (1,867)
free base

>  <CAS> (1,867)
37239-47-7

>  <URL> (1,867)
http://www.selleckchem.com/products/wilforgine.html

$$$$

csChFnd80/06172616062D

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 62 63  1  0  0  0  0
M  END
>  <Mol_ID> (1,868)
1870

>  <Formula> (1,868)
C43H57N5O11S

>  <MolWeight> (1,868)
852.00458

>  <Cat> (1,868)
S2440

>  <Name> (1,868)
Vindesine sulfate

>  <Synonyms> (1,868)
Eldesine, Eldisine, Desacetyl Vinblastine amide, Desacetylvinblastine amide, DAVA, DVA, VDS

>  <Target> (1,868)
Microtubule Associated

>  <Form> (1,868)
sulfate

>  <CAS> (1,868)
59917-39-4

>  <URL> (1,868)
http://www.selleckchem.com/products/vindesine-sulfate.html

$$$$

csChFnd80/06172616062D

  6  5  0  0  0  0  0  0  0  0999 V2000
    2.4250    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2126    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
M  END
>  <Mol_ID> (1,869)
1871

>  <Formula> (1,869)
C3H8O3

>  <MolWeight> (1,869)
92.09382

>  <Cat> (1,869)
S2766

>  <Name> (1,869)
Glycerol

>  <Synonyms> (1,869)
Glycerin

>  <Target> (1,869)
Others

>  <Form> (1,869)
free base

>  <CAS> (1,869)
56-81-5

>  <URL> (1,869)
http://www.selleckchem.com/products/glycerol.html

$$$$

csChFnd80/06172616062D

 12 12  0  0  0  0  0  0  0  0999 V2000
    0.0000    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.8927    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2124    0.6976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0042    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.2879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0042    6.9854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    6.9854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  6 10  1  6  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
M  END
>  <Mol_ID> (1,870)
1872

>  <Formula> (1,870)
C10H14O

>  <MolWeight> (1,870)
150.21756

>  <Cat> (1,870)
S3205

>  <Name> (1,870)
Perillaldehyde

>  <Synonyms> (1,870)
Perilladehyde, Perillal, PAE, PA

>  <Target> (1,870)
AhR,CCR,Nrf2,ROS

>  <Form> (1,870)
free base

>  <CAS> (1,870)
18031-40-8

>  <URL> (1,870)
http://www.selleckchem.com/products/perillaldehyde.html

$$$$

csChFnd80/06172616062D

 12 12  0  0  0  0  0  0  0  0999 V2000
    2.7927    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1927    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8927    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1927    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7927    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0927    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6976    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4207    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8903    3.6331    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2878    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9854    2.4207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  4 10  1  0  0  0  0
  3 11  1  0  0  0  0
 11 12  1  0  0  0  0
M  END
>  <Mol_ID> (1,871)
1873

>  <Formula> (1,871)
C9H10O3

>  <MolWeight> (1,871)
166.1739

>  <Cat> (1,871)
S3210

>  <Name> (1,871)
3'-Hydroxy-4'-methoxyacetophenone

>  <Synonyms> (1,871)
Acetoisovanillone, Isoacetovanillone, Diosmin EP Impurity A

>  <Target> (1,871)
Anti-infection

>  <Form> (1,871)
free base

>  <CAS> (1,871)
6100-74-9

>  <URL> (1,871)
http://www.selleckchem.com/products/3-hydroxy-4-methoxyacetophenone.html

$$$$

csChFnd80/06172616062D

 12 12  0  0  0  0  0  0  0  0999 V2000
    2.4165    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.7976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  1  9  1  0  0  0  0
  2 10  1  0  0  0  0
 10 11  1  0  0  0  0
  9 12  1  0  0  0  0
M  END
>  <Mol_ID> (1,872)
1874

>  <Formula> (1,872)
C9H12O3

>  <MolWeight> (1,872)
168.18978

>  <Cat> (1,872)
S3213

>  <Name> (1,872)
Veratryl alcohol

>  <Synonyms> (1,872)
VA, Veratrole alcohol, 3,4-Dimethoxybenzyl alcohol

>  <Target> (1,872)
Others

>  <Form> (1,872)
free base

>  <CAS> (1,872)
93-03-8

>  <URL> (1,872)
http://www.selleckchem.com/products/veratryl-alcohol.html

$$$$

csChFnd80/06172616062D

 12 12  0  0  0  0  0  0  0  0999 V2000
    2.4165    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.7976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  2  8  1  0  0  0  0
  8  9  1  0  0  0  0
  7 10  1  0  0  0  0
  4 11  1  0  0  0  0
 11 12  2  0  0  0  0
M  END
>  <Mol_ID> (1,873)
1875

>  <Formula> (1,873)
C9H10O3

>  <MolWeight> (1,873)
166.1739

>  <Cat> (1,873)
S3214

>  <Name> (1,873)
Veratraldehyde (3,4-Dimethoxybenzaldehyde)

>  <Synonyms> (1,873)
VD, VAD, VAld, Verapamil Related Compound E, Methylvanillin, NSC 24521, NSC 8500, Vanillin methyl ether, 4-O-methylvanillin, veratric aldehyde

>  <Target> (1,873)
Others

>  <Form> (1,873)
free base

>  <CAS> (1,873)
120-14-9

>  <URL> (1,873)
http://www.selleckchem.com/products/veratraldehyde.html

$$$$

csChFnd80/06172616062D

 23 24  0  0  0  0  0  0  0  0999 V2000
    2.4249    3.5073    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4249    2.1024    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6415    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8582    2.1024    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8582    3.5073    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6415    4.2098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    4.2073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    1.4024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    5.6073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2072    6.4331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7731    7.7692    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.3682    7.7692    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9341    6.4331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5387    6.0005    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6026    6.0005    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5960    8.9018    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.0265   10.1808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8494   11.3134    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9883    8.7555    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  6  0  0  0
  4  8  1  6  0  0  0
  2  9  1  6  0  0  0
  3 10  1  1  0  0  0
  1 11  1  1  0  0  0
 11 12  1  0  0  0  0
  7 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 16 17  1  0  0  0  0
 17 13  1  0  0  0  0
 14 18  1  0  0  0  0
 15 16  1  6  0  0  0
 17 19  2  0  0  0  0
 15 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 20 23  1  6  0  0  0
M  END
>  <Mol_ID> (1,874)
1876

>  <Formula> (1,874)
C12H18O11

>  <MolWeight> (1,874)
338.26472

>  <Cat> (1,874)
S3215

>  <Name> (1,874)
2-O-¦Á-D-Glucopyranosyl-L-ascorbic acid

>  <Synonyms> (1,874)
AA-2G, 2-OaD-Glucopyranosyl-L-ascorbic acid, 2-O-alpha-D-Glucopyranosyl-L-ascorbic Acid, Ascorbic acid 2-glucoside, Ascorbyl glucoside

>  <Target> (1,874)
Others

>  <Form> (1,874)
free base

>  <CAS> (1,874)
129499-78-1

>  <URL> (1,874)
http://www.selleckchem.com/products/2-o-a-d-glucopyranosyl-l-ascorbic-acid.html

$$$$

csChFnd80/06172616062D

 38 40  0  0  0  0  0  0  0  0999 V2000
    1.3951    2.4595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0951    1.2470    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4951    1.2470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1951    2.4595    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4951    3.6719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0951    3.6719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4595    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1927    0.0388    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5903    2.4595    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.4132    1.3269    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.7447    1.7595    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.7447    3.1595    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.4132    3.5921    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9821    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8734    0.9394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8734    3.9795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0858    3.2795    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2982    3.9795    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
   12.5107    3.2795    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2982    5.3747    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2982    2.5844    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0858    1.8844    0.0000 Na  0  0  0  0  0  0  0  0  0  0  0  0
   13.7231    3.9795    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
   14.9355    3.2795    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7231    5.3747    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7231    2.5795    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9355    1.8795    0.0000 Na  0  0  0  0  0  0  0  0  0  0  0  0
   16.1480    3.9795    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.3604    3.2795    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5728    3.9795    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   18.5728    5.3795    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   17.3604    6.0795    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.1480    5.3795    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.3604    7.4747    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7811    3.2820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7811    6.0771    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9397    6.0771    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.9935    3.9820    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  2  0  0  0  0
  3  8  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13  9  1  0  0  0  0
 10 14  1  1  0  0  0
 11 15  1  1  0  0  0
 12 16  1  6  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  2  0  0  0  0
 18 21  1  0  0  0  0
 21 22  1  0  0  0  0
 19 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  2  0  0  0  0
 23 26  1  0  0  0  0
 26 27  1  0  0  0  0
 28 24  1  6  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 28  1  0  0  0  0
 32 34  1  1  0  0  0
 30 35  1  1  0  0  0
 31 36  1  6  0  0  0
 33 37  1  6  0  0  0
 35 38  1  0  0  0  0
  9  4  1  6  0  0  0
M  END
>  <Mol_ID> (1,875)
1877

>  <Formula> (1,875)
C15H22N2Na2O17P2

>  <MolWeight> (1,875)
610.265442

>  <Cat> (1,875)
S3216

>  <Name> (1,875)
Uridine 5'-diphosphoglucose disodium salt

>  <Synonyms> (1,875)
UDPG, UDP-Glc, UDP-D-Glucose disodium salt, UDP-¦Á-D-Glucose sodium salt

>  <Target> (1,875)
P2 Receptor

>  <Form> (1,875)
disodium

>  <CAS> (1,875)
28053-08-9

>  <URL> (1,875)
http://www.selleckchem.com/products/uridine-5-diphosphoglucose-disodium-salt.html

$$$$

csChFnd80/06172616062D

 10 10  0  0  0  0  0  0  0  0999 V2000
    0.0000    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.3951    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.4249    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    3.4927    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.6331    5.5879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
M  END
>  <Mol_ID> (1,876)
1878

>  <Formula> (1,876)
C7H7NO2

>  <MolWeight> (1,876)
137.13598

>  <Cat> (1,876)
S3220

>  <Name> (1,876)
Trigonelline

>  <Synonyms> (1,876)
Trigenolline

>  <Target> (1,876)
Akt,Anti-infection,Microtubule Associated,Phospholipase (e.g. PLA),PI3K

>  <Form> (1,876)
free base

>  <CAS> (1,876)
535-83-1

>  <URL> (1,876)
http://www.selleckchem.com/products/trigonelline.html

$$$$

csChFnd80/06172616062D

 23 24  0  0  0  0  0  0  0  0999 V2000
    2.4249    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497   12.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2125    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2125    3.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623   11.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747   12.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
 12  2  1  1  0  0  0
  2 14  1  0  0  0  0
  8  3  1  1  0  0  0
  9  4  1  6  0  0  0
 10  5  1  6  0  0  0
  6 13  1  0  0  0  0
  7 22  2  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  1  0  0  0
 14 15  2  0  0  0  0
 14 16  1  0  0  0  0
 15 19  1  0  0  0  0
 16 20  2  0  0  0  0
 17 18  1  0  0  0  0
 17 19  2  0  0  0  0
 17 20  1  0  0  0  0
 18 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
M  END
>  <Mol_ID> (1,877)
1879

>  <Formula> (1,877)
C16H22O7

>  <MolWeight> (1,877)
326.34168

>  <Cat> (1,877)
S3222

>  <Name> (1,877)
Raspberry ketone glucoside

>  <Synonyms> (1,877)
RKG

>  <Target> (1,877)
ROS

>  <Form> (1,877)
free base

>  <CAS> (1,877)
38963-94-9

>  <URL> (1,877)
http://www.selleckchem.com/products/raspberry-ketone-glucoside.html

$$$$

csChFnd80/06172616062D

 13 13  0  0  0  0  0  0  0  0999 V2000
    2.4250    5.6001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    4.2001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2126    3.5001    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6374    3.5001    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6374    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2126    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4250    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    6.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1 13  1  0  0  0  0
  8  2  1  1  0  0  0
  9  3  1  6  0  0  0
 10  4  1  1  0  0  0
 11  5  1  6  0  0  0
  6 12  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 11  1  0  0  0  0
  9 10  1  0  0  0  0
 10 12  1  0  0  0  0
 11 12  1  0  0  0  0
M  END
>  <Mol_ID> (1,878)
1880

>  <Formula> (1,878)
C7H14O6

>  <MolWeight> (1,878)
194.18246

>  <Cat> (1,878)
S3223

>  <Name> (1,878)
L-Quebrachitol

>  <Synonyms> (1,878)
L-QCT

>  <Target> (1,878)
NF-¦ÊB,RUNX,TGF-beta/Smad,Wnt/beta-catenin

>  <Form> (1,878)
free base

>  <CAS> (1,878)
642-38-6

>  <URL> (1,878)
http://www.selleckchem.com/products/l-quebrachitol.html

$$$$

csChFnd80/06172616062D

 32 37  0  0  0  0  0  0  0  0999 V2000
    5.2310    4.2081    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6405    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   10.2444    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1825    4.4436    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5405    1.2125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9874    6.0631    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2635    5.1422    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.4759    5.8422    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.5563    3.7817    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.0511    5.8422    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.0511    7.2422    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.5078    4.9083    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.9405    3.6373    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.7996    7.9908    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.4759    7.2422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2635    7.9422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7996    5.0936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5311    7.2713    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6884    6.5422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5311    5.8131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8346    9.5094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8777    5.1969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2097    8.0206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0173    8.6813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5311   10.2890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2097    9.5396    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.3125    6.5276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8126    4.1549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9405    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6824    6.8165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6405    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6175    5.7744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  7  1  1  1  0  0  0
  9  1  1  1  0  0  0
 13  2  1  1  0  0  0
  2 29  1  0  0  0  0
 26  3  1  1  0  0  0
  4 28  1  0  0  0  0
  4 32  1  0  0  0  0
  5 29  2  0  0  0  0
  6 32  2  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
  8 12  1  0  0  0  0
  8 15  1  0  0  0  0
  8 19  1  1  0  0  0
  9 13  1  0  0  0  0
 10 11  1  0  0  0  0
 10 17  1  6  0  0  0
 11 14  1  0  0  0  0
 11 16  1  1  0  0  0
 12 13  1  0  0  0  0
 12 22  1  1  0  0  0
 14 18  1  0  0  0  0
 14 21  1  0  0  0  0
 14 24  1  1  0  0  0
 15 16  1  0  0  0  0
 17 20  1  0  0  0  0
 18 20  1  0  0  0  0
 18 23  1  6  0  0  0
 21 25  1  0  0  0  0
 22 27  1  0  0  0  0
 22 28  2  0  0  0  0
 23 26  1  0  0  0  0
 25 26  1  0  0  0  0
 27 30  2  0  0  0  0
 29 31  1  0  0  0  0
 30 32  1  0  0  0  0
M  END
>  <Mol_ID> (1,879)
1881

>  <Formula> (1,879)
C26H34O6

>  <MolWeight> (1,879)
442.54456

>  <Cat> (1,879)
S3224

>  <Name> (1,879)
Cinobufagin

>  <Synonyms> (1,879)
Cinobufagine

>  <Target> (1,879)
Akt,Apoptosis related,ATM/ATR,Bcl-2,Caspase,CDK,Chk,PI3K

>  <Form> (1,879)
free base

>  <CAS> (1,879)
470-37-1

>  <URL> (1,879)
http://www.selleckchem.com/products/cinobufagin.html

$$$$

csChFnd80/06172616062D

 22 24  0  0  0  0  0  0  0  0999 V2000
    0.0000    1.1880    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1138    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3372    3.1732    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.3372    4.5731    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.0858    2.4246    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.0858    5.3215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5496    2.4730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8173    3.1439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8173    4.6022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5496    5.2731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7620    3.1732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3372    5.9729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7620    4.5731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7996    1.2203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3998    1.2041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5272    6.7311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0359    5.2826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0473    6.7408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7844    7.4699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2623    7.4360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2677    8.8360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4720    6.7314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 15  1  0  0  0  0
  2 15  2  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  7  1  1  0  0  0
  4  6  1  0  0  0  0
  4 10  1  0  0  0  0
  4 12  1  1  0  0  0
  5  8  1  0  0  0  0
  5 14  1  1  0  0  0
  5 15  1  0  0  0  0
  6  9  1  0  0  0  0
  7 11  1  0  0  0  0
  8  9  1  0  0  0  0
 10 13  2  0  0  0  0
 10 16  1  0  0  0  0
 11 13  1  0  0  0  0
 13 17  1  0  0  0  0
 16 19  2  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
M  END
>  <Mol_ID> (1,880)
1882

>  <Formula> (1,880)
C20H28O2

>  <MolWeight> (1,880)
300.43512

>  <Cat> (1,880)
S3226

>  <Name> (1,880)
Dehydroabietic acid

>  <Synonyms> (1,880)
DAA, DHAA

>  <Target> (1,880)
Anti-infection,Src,Syk,TAK1

>  <Form> (1,880)
free base

>  <CAS> (1,880)
1740-19-8

>  <URL> (1,880)
http://www.selleckchem.com/products/dehydroabietic-acid.html

$$$$

csChFnd80/06172616062D

 21 23  0  0  0  0  0  0  0  0999 V2000
    2.4165    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    2.0976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    6.2927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    6.9903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    6.2927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6869    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6869    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  2 11  1  0  0  0  0
 11 12  1  0  0  0  0
  6 13  1  0  0  0  0
 13 14  1  0  0  0  0
 10 15  2  0  0  0  0
  8 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
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 19 20  1  0  0  0  0
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M  END
>  <Mol_ID> (1,881)
1883

>  <Formula> (1,881)
C17H14O4

>  <MolWeight> (1,881)
282.29066

>  <Cat> (1,881)
S3227

>  <Name> (1,881)
5,7-Dimethoxyflavone

>  <Synonyms> (1,881)
5,7-DMF

>  <Target> (1,881)
BCRP,P450 (e.g. CYP17)

>  <Form> (1,881)
free base

>  <CAS> (1,881)
21392-57-4

>  <URL> (1,881)
http://www.selleckchem.com/products/5-7-dimethoxyflavone.html

$$$$

csChFnd80/06172616062D

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    1.2125    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  6  1  1  1  0  0  0
  7  2  1  6  0  0  0
  8  3  1  1  0  0  0
  9  4  1  1  0  0  0
  5 10  1  0  0  0  0
  6  7  1  0  0  0  0
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  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
M  END
>  <Mol_ID> (1,882)
1884

>  <Formula> (1,882)
C6H14O5

>  <MolWeight> (1,882)
166.17236

>  <Cat> (1,882)
S3230

>  <Name> (1,882)
L-Fucitol

>  <Synonyms> (1,882)
1-Deoxy-D-galactitol

>  <Target> (1,882)
Others

>  <Form> (1,882)
free base

>  <CAS> (1,882)
13074-06-1

>  <URL> (1,882)
http://www.selleckchem.com/products/l-fucitol.html

$$$$

csChFnd80/06172616062D

 22 22  0  0  0  0  0  0  0  0999 V2000
    1.2124    4.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3452    4.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2329    5.9798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0327    5.9798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  2  9  1  0  0  0  0
  3 10  1  0  0  0  0
 10 11  1  0  0  0  0
  5 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 14 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  1  0  0  0  0
 19 22  1  0  0  0  0
M  END
>  <Mol_ID> (1,883)
1885

>  <Formula> (1,883)
C16H24NO5+

>  <MolWeight> (1,883)
310.36546

>  <Cat> (1,883)
S3235

>  <Name> (1,883)
Sinapine

>  <Synonyms> (1,883)
N/A

>  <Target> (1,883)
P-gp

>  <Form> (1,883)
free base

>  <CAS> (1,883)
18696-26-9

>  <URL> (1,883)
http://www.selleckchem.com/products/sinapine.html

$$$$

csChFnd80/06172616062D

 45 51  0  0  0  0  0  0  0  0999 V2000
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   11.5582    4.7687    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9366    5.3220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 17 16  1  1  0  0  0
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 18 25  1  1  0  0  0
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 21 27  1  0  0  0  0
 21 28  1  0  0  0  0
 21 31  1  6  0  0  0
 22 30  1  0  0  0  0
 23 24  1  0  0  0  0
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 24 29  1  0  0  0  0
 26 29  1  0  0  0  0
 28 30  1  0  0  0  0
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 36 40  1  0  0  0  0
 40 41  2  0  0  0  0
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 42 44  2  0  0  0  0
 43 45  2  0  0  0  0
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M  END
>  <Mol_ID> (1,884)
1886

>  <Formula> (1,884)
C33H45NO11

>  <MolWeight> (1,884)
631.7105

>  <Cat> (1,884)
S3236

>  <Name> (1,884)
Mesaconitine

>  <Synonyms> (1,884)
N/A

>  <Target> (1,884)
Apoptosis related,Calcium Channel,TNF-alpha

>  <Form> (1,884)
free base

>  <CAS> (1,884)
2752-64-9

>  <URL> (1,884)
http://www.selleckchem.com/products/mesaconitine.html

$$$$

csChFnd80/06172616062D

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  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
 10  8  1  1  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 12 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 16 21  1  6  0  0  0
 14 22  1  0  0  0  0
 15 23  1  0  0  0  0
 22 23  1  0  0  0  0
 15 24  1  6  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  2  0  0  0  0
 15 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 17  1  0  0  0  0
 16 30  1  0  0  0  0
 28 30  1  0  0  0  0
 18 31  1  0  0  0  0
 32 31  1  0  0  0  0
 30 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 18 35  1  6  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 29 38  1  1  0  0  0
 38 39  1  0  0  0  0
 21 40  1  1  0  0  0
 40 41  1  0  0  0  0
 22 42  1  6  0  0  0
 42 43  1  0  0  0  0
 14 44  1  6  0  0  0
 12 45  1  6  0  0  0
 11 46  1  6  0  0  0
 17 47  1  6  0  0  0
 23 48  1  1  0  0  0
 28 49  1  1  0  0  0
M  END
>  <Mol_ID> (1,885)
1887

>  <Formula> (1,885)
C34H47NO10

>  <MolWeight> (1,885)
629.73768

>  <Cat> (1,885)
S3237

>  <Name> (1,885)
Deoxyaconitine

>  <Synonyms> (1,885)
N/A

>  <Target> (1,885)
Others

>  <Form> (1,885)
free base

>  <CAS> (1,885)
3175-95-9

>  <URL> (1,885)
http://www.selleckchem.com/products/deoxyaconitine.html

$$$$

csChFnd80/06172616062D

 28 33  0  0  0  0  0  0  0  0999 V2000
    5.2310    0.5708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.6069    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1826    0.8063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9875    2.4257    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2635    1.5049    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.4759    2.2049    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.0511    2.2049    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.5564    0.1442    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.0511    3.6048    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.5079    1.2709    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.9406    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7996    4.3533    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.4759    3.6048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2635    4.3048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7996    1.4563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5311    3.6340    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6885    2.9047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5311    2.1756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8346    5.8719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8778    1.5596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2098    4.3833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0174    5.0440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5311    6.6516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2098    5.9023    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.3126    2.8903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8127    0.5176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6826    3.1790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6176    2.1370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  5  1  1  1  0  0  0
  8  1  1  1  0  0  0
 24  2  1  1  0  0  0
  3 26  1  0  0  0  0
  3 28  1  0  0  0  0
  4 28  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  6 10  1  0  0  0  0
  6 13  1  0  0  0  0
  6 17  1  1  0  0  0
  7  9  1  0  0  0  0
  7 15  1  6  0  0  0
  8 11  1  0  0  0  0
  9 12  1  0  0  0  0
  9 14  1  1  0  0  0
 10 11  1  0  0  0  0
 10 20  1  1  0  0  0
 12 16  1  0  0  0  0
 12 19  1  0  0  0  0
 12 22  1  1  0  0  0
 13 14  1  0  0  0  0
 15 18  1  0  0  0  0
 16 18  1  0  0  0  0
 16 21  1  6  0  0  0
 19 23  1  0  0  0  0
 20 25  1  0  0  0  0
 20 26  2  0  0  0  0
 21 24  1  0  0  0  0
 23 24  1  0  0  0  0
 25 27  2  0  0  0  0
 27 28  1  0  0  0  0
M  END
>  <Mol_ID> (1,886)
1888

>  <Formula> (1,886)
C24H32O4

>  <MolWeight> (1,886)
384.50848

>  <Cat> (1,886)
S3238

>  <Name> (1,886)
Resibufogenin

>  <Synonyms> (1,886)
Bufogenin, Recibufogenin

>  <Target> (1,886)
Akt,Apoptosis related,Bcl-2,Caspase,CDK,GSK-3,Mixed Lineage Kinase,PI3K,RIP kinase,ROS,Wnt/beta-catenin

>  <Form> (1,886)
free base

>  <CAS> (1,886)
465-39-4

>  <URL> (1,886)
http://www.selleckchem.com/products/resibufogenin.html

$$$$

csChFnd80/06172616062D

 23 24  0  0  0  0  0  0  0  0999 V2000
    3.6373    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    9.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    7.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2125    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
 14  2  1  1  0  0  0
  2 16  1  0  0  0  0
 10  3  1  1  0  0  0
 11  4  1  6  0  0  0
 12  5  1  6  0  0  0
  6 15  1  0  0  0  0
  7 22  1  0  0  0  0
  8 23  1  0  0  0  0
  9 23  2  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  1  0  0  0
 16 17  2  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 17 20  1  0  0  0  0
 18 21  2  0  0  0  0
 19 23  1  0  0  0  0
 20 22  2  0  0  0  0
 21 22  1  0  0  0  0
M  END
>  <Mol_ID> (1,887)
1889

>  <Formula> (1,887)
C14H18O9

>  <MolWeight> (1,887)
330.28732

>  <Cat> (1,887)
S3240

>  <Name> (1,887)
Phaseoloidin

>  <Synonyms> (1,887)
N/A

>  <Target> (1,887)
Complement System

>  <Form> (1,887)
free base

>  <CAS> (1,887)
118555-82-1

>  <URL> (1,887)
http://www.selleckchem.com/products/phaseoloidin.html

$$$$

csChFnd80/06172616062D

 21 22  0  0  0  0  0  0  0  0999 V2000
    2.4165    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    6.2879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371    6.9854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371    8.3806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0453    9.0781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    9.0781    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    4.8903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    0.6976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    8.3781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    9.0781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702   10.4781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578   11.1781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0453   10.4781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6784   11.1757    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
  1 12  1  0  0  0  0
 12 13  1  0  0  0  0
  3 14  1  0  0  0  0
 14 15  1  0  0  0  0
 10 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 10  1  0  0  0  0
 18 21  1  0  0  0  0
M  END
>  <Mol_ID> (1,888)
1890

>  <Formula> (1,888)
C17H18O4

>  <MolWeight> (1,888)
286.32242

>  <Cat> (1,888)
S3241

>  <Name> (1,888)
Loureirin A

>  <Synonyms> (1,888)
N/A

>  <Target> (1,888)
Akt,PI3K

>  <Form> (1,888)
free base

>  <CAS> (1,888)
119425-89-7

>  <URL> (1,888)
http://www.selleckchem.com/products/loureirin-a.html

$$$$

csChFnd80/06172616062D

 23 24  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.8024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9035    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9035    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9035    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1159    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3242    0.6976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
  8 17  2  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 14 20  1  0  0  0  0
 20 21  1  0  0  0  0
 12 22  1  0  0  0  0
 22 23  1  0  0  0  0
M  END
>  <Mol_ID> (1,889)
1891

>  <Formula> (1,889)
C18H20O5

>  <MolWeight> (1,889)
316.3484

>  <Cat> (1,889)
S3242

>  <Name> (1,889)
Loureirin B

>  <Synonyms> (1,889)
LB, LrB

>  <Target> (1,889)
Calcium Channel,ERK,JNK,PAI-1,Potassium Channel

>  <Form> (1,889)
free base

>  <CAS> (1,889)
119425-90-0

>  <URL> (1,889)
http://www.selleckchem.com/products/loureirin-b.html

$$$$

csChFnd80/06172616062D

 18 20  0  0  0  0  0  0  0  0999 V2000
    4.9495    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9495    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1620    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3744    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3744    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1620    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5868    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7993    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7993    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5868    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6180    2.5326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7951    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6180    0.2674    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0075    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
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  1 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13  2  1  0  0  0  0
  8 14  2  0  0  0  0
 12 15  1  1  0  0  0
 15 16  1  0  0  0  0
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M  END
>  <Mol_ID> (1,890)
1892

>  <Formula> (1,890)
C14H14O4

>  <MolWeight> (1,890)
246.25856

>  <Cat> (1,890)
S3245

>  <Name> (1,890)
Nodakenetin

>  <Synonyms> (1,890)
NANI

>  <Target> (1,890)
AChR,Aldose Reductase,Apoptosis related,BACE,BChE,Bcl-2,Carbohydrate Metabolism,phosphatase

>  <Form> (1,890)
free base

>  <CAS> (1,890)
495-32-9

>  <URL> (1,890)
http://www.selleckchem.com/products/nodakenetin.html

$$$$

csChFnd80/06172616062D

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M  END
>  <Mol_ID> (1,891)
1893

>  <Formula> (1,891)
C42H64O14

>  <MolWeight> (1,891)
792.94916

>  <Cat> (1,891)
S3246

>  <Name> (1,891)
Picfeltarraenin IB

>  <Synonyms> (1,891)
N/A

>  <Target> (1,891)
AChR

>  <Form> (1,891)
free base

>  <CAS> (1,891)
97230-46-1

>  <URL> (1,891)
http://www.selleckchem.com/products/picfeltarraenin-ib.html

$$$$

csChFnd80/06172616062D

 38 41  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,892)
1894

>  <Formula> (1,892)
C27H30O11

>  <MolWeight> (1,892)
530.5205

>  <Cat> (1,892)
S3247

>  <Name> (1,892)
Icariside I

>  <Synonyms> (1,892)
Icarisid I

>  <Target> (1,892)
Others

>  <Form> (1,892)
free base

>  <CAS> (1,892)
56725-99-6

>  <URL> (1,892)
http://www.selleckchem.com/products/icariside-i.html

$$$$

csChFnd80/06172616062D

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M  END
>  <Mol_ID> (1,893)
1895

>  <Formula> (1,893)
C20H23NO4

>  <MolWeight> (1,893)
341.40092

>  <Cat> (1,893)
S3249

>  <Name> (1,893)
Corypalmine

>  <Synonyms> (1,893)
(R)-(+)-Corypalmine

>  <Target> (1,893)
PREP

>  <Form> (1,893)
free base

>  <CAS> (1,893)
27313-86-6, 13063-54-2

>  <URL> (1,893)
http://www.selleckchem.com/products/corypalmine.html

$$$$

csChFnd80/06172616062D

  8  8  0  0  0  0  0  0  0  0999 V2000
    3.5495    0.8200    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.5495    2.2200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2180    2.6527    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3951    1.5200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2180    0.3874    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.5200    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.6782    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9527    0.5675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  1  1  0  0  0  0
  4  6  2  0  0  0  0
  1  7  1  0  0  0  0
  7  8  2  0  0  0  0
M  END
>  <Mol_ID> (1,894)
1896

>  <Formula> (1,894)
C5H7NOS

>  <MolWeight> (1,894)
129.18018

>  <Cat> (1,894)
S3251

>  <Name> (1,894)
Goitrin

>  <Synonyms> (1,894)
DL-Goitrin, (R, S)-Goitrin, R,S-goitrin

>  <Target> (1,894)
Antiviral

>  <Form> (1,894)
free base

>  <CAS> (1,894)
13190-34-6

>  <URL> (1,894)
http://www.selleckchem.com/products/goitrin.html

$$$$

csChFnd80/06172616062D

 28 30  0  0  0  0  0  0  0  0999 V2000
    1.2124    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9119    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1 14  1  0  0  0  0
  1 20  1  0  0  0  0
 17  2  1  1  0  0  0
 18  2  1  1  0  0  0
  3 17  1  0  0  0  0
  3 19  1  0  0  0  0
  4 20  1  0  0  0  0
  4 28  1  0  0  0  0
  5 25  1  0  0  0  0
  5 27  1  0  0  0  0
 15  6  1  1  0  0  0
 16  7  1  6  0  0  0
 21  8  1  6  0  0  0
 22  9  1  6  0  0  0
 23 10  1  1  0  0  0
 24 11  1  1  0  0  0
 26 12  1  6  0  0  0
 13 27  1  0  0  0  0
 14 15  1  0  0  0  0
 14 19  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 18 21  1  0  0  0  0
 18 25  1  0  0  0  0
 20 22  1  0  0  0  0
 21 24  1  0  0  0  0
 22 23  1  0  0  0  0
 23 26  1  0  0  0  0
 24 27  1  0  0  0  0
 26 28  1  0  0  0  0
M  END
>  <Mol_ID> (1,895)
1897

>  <Formula> (1,895)
C15H26O13

>  <MolWeight> (1,895)
414.35914

>  <Cat> (1,895)
S3252

>  <Name> (1,895)
Xylotriose

>  <Synonyms> (1,895)
1,4-b-D-Xylotriose, 1,4-beta-D-xylotriose

>  <Target> (1,895)
Others

>  <Form> (1,895)
free base

>  <CAS> (1,895)
47592-59-6

>  <URL> (1,895)
http://www.selleckchem.com/products/xylotriose.html

$$$$

csChFnd80/06172616062D

 19 20  0  0  0  0  0  0  0  0999 V2000
    4.8498    2.8001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2748    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2748    4.2001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    4.2001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6997    2.8001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6997    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0624    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2748    2.8001    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6374    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    1.2126    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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 10  1  1  1  0  0  0
 12  1  1  6  0  0  0
  2 12  1  0  0  0  0
  2 19  1  0  0  0  0
  3 17  1  0  0  0  0
  3 18  1  0  0  0  0
 11  4  1  6  0  0  0
 13  5  1  1  0  0  0
 14  6  1  6  0  0  0
 15  7  1  1  0  0  0
 16  8  1  1  0  0  0
  9 18  1  0  0  0  0
 10 11  1  0  0  0  0
 10 17  1  0  0  0  0
 11 15  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 16  1  0  0  0  0
 15 18  1  0  0  0  0
 16 19  1  0  0  0  0
M  END
>  <Mol_ID> (1,896)
1898

>  <Formula> (1,896)
C10H18O9

>  <MolWeight> (1,896)
282.24452

>  <Cat> (1,896)
S3253

>  <Name> (1,896)
Xylobiose

>  <Synonyms> (1,896)
1,4-¦Â-D-Xylobiose, 1,4-D-Xylobiose

>  <Target> (1,896)
Others

>  <Form> (1,896)
free base

>  <CAS> (1,896)
6860-47-5

>  <URL> (1,896)
http://www.selleckchem.com/products/xylobiose.html

$$$$

csChFnd80/06172616062D

 33 36  0  0  0  0  0  0  0  0999 V2000
    4.9031    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3280    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9031    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4783    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3280    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2657    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9031    9.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7528    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7528    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2657    7.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    9.7957    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4613   14.0970    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1 17  1  0  0  0  0
 17  2  1  1  0  0  0
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 13  3  1  1  0  0  0
 14  4  1  6  0  0  0
 15  5  1  6  0  0  0
  6 18  1  0  0  0  0
  7 19  1  0  0  0  0
  7 28  1  0  0  0  0
  8 24  1  0  0  0  0
  9 29  1  0  0  0  0
 10 26  2  0  0  0  0
 11 30  1  0  0  0  0
 12 32  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  1  0  0  0
 19 21  1  6  0  0  0
 19 22  1  0  0  0  0
 20 23  2  0  0  0  0
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 21 23  1  0  0  0  0
 21 25  2  0  0  0  0
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 24 29  2  0  0  0  0
 25 29  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 30  2  0  0  0  0
 28 31  2  0  0  0  0
 30 33  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  2  0  0  0  0
M  END
>  <Mol_ID> (1,897)
1899

>  <Formula> (1,897)
C21H22O12

>  <MolWeight> (1,897)
466.39218

>  <Cat> (1,897)
S3254

>  <Name> (1,897)
Plantagoside

>  <Synonyms> (1,897)
N/A

>  <Target> (1,897)
Mannosidase

>  <Form> (1,897)
free base

>  <CAS> (1,897)
78708-33-5

>  <URL> (1,897)
http://www.selleckchem.com/products/plantagoside.html

$$$$

csChFnd80/06172616062D

 23 25  0  0  0  0  0  0  0  0999 V2000
    2.4165    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6289    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
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  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  2 11  1  0  0  0  0
  1 12  1  0  0  0  0
 12 13  1  0  0  0  0
  6 14  1  0  0  0  0
 10 15  2  0  0  0  0
  8 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 16  1  0  0  0  0
 19 22  1  0  0  0  0
 22 23  1  0  0  0  0
M  END
>  <Mol_ID> (1,898)
1900

>  <Formula> (1,898)
C17H14O6

>  <MolWeight> (1,898)
314.28946

>  <Cat> (1,898)
S3255

>  <Name> (1,898)
Pectolinarigenin

>  <Synonyms> (1,898)
N/A

>  <Target> (1,898)
COX,Lipoxygenase

>  <Form> (1,898)
free base

>  <CAS> (1,898)
520-12-7

>  <URL> (1,898)
http://www.selleckchem.com/products/pectolinarigenin.html

$$$$

csChFnd80/06172616062D

 20 22  0  0  0  0  0  0  0  0999 V2000
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    4.8413    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    2.0976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0538    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
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  6 13  1  0  0  0  0
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M  END
>  <Mol_ID> (1,899)
1901

>  <Formula> (1,899)
C16H12O4

>  <MolWeight> (1,899)
268.26408

>  <Cat> (1,899)
S3256

>  <Name> (1,899)
Tectochrysin

>  <Synonyms> (1,899)
Techtochrysin, NSC 80687

>  <Target> (1,899)
Apoptosis related,NF-¦ÊB

>  <Form> (1,899)
free base

>  <CAS> (1,899)
520-28-5

>  <URL> (1,899)
http://www.selleckchem.com/products/tectochrysin.html

$$$$

csChFnd80/06172616062D

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M  END
>  <Mol_ID> (1,900)
1902

>  <Formula> (1,900)
C38H60O18

>  <MolWeight> (1,900)
804.8722

>  <Cat> (1,900)
S3257

>  <Name> (1,900)
Rebaudioside B

>  <Synonyms> (1,900)
Reb B

>  <Target> (1,900)
Others

>  <Form> (1,900)
free base

>  <CAS> (1,900)
58543-17-2

>  <URL> (1,900)
http://www.selleckchem.com/products/rebaudioside-b.html

$$$$

csChFnd80/06172616062D

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 58 66  1  1  0  0  0
 66 67  1  0  0  0  0
 31 68  1  1  0  0  0
 33 69  1  1  0  0  0
 39 70  1  1  0  0  0
 45 71  1  1  0  0  0
 53 72  1  1  0  0  0
 18 73  1  6  0  0  0
 32 74  1  6  0  0  0
 38 75  1  6  0  0  0
 27 76  1  1  0  0  0
 52 77  1  6  0  0  0
 59 78  1  6  0  0  0
 61 79  1  6  0  0  0
 60 80  1  1  0  0  0
M  END
>  <Mol_ID> (1,901)
1903

>  <Formula> (1,901)
C50H80O28

>  <MolWeight> (1,901)
1129.1534

>  <Cat> (1,901)
S3259

>  <Name> (1,901)
Rebaudioside D

>  <Synonyms> (1,901)
Reb D

>  <Target> (1,901)
Others

>  <Form> (1,901)
free base

>  <CAS> (1,901)
63279-13-0

>  <URL> (1,901)
http://www.selleckchem.com/products/rebaudioside-d.html

$$$$

csChFnd80/06172616062D

 31 34  0  0  0  0  0  0  0  0999 V2000
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    0.0000    9.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249   10.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1 13  1  0  0  0  0
  1 15  1  0  0  0  0
 11  2  1  6  0  0  0
 12  3  1  1  0  0  0
 14  4  1  6  0  0  0
  5 17  1  0  0  0  0
  6 18  1  0  0  0  0
  6 25  1  0  0  0  0
  7 19  1  0  0  0  0
  8 23  2  0  0  0  0
  9 29  1  0  0  0  0
 10 31  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 16  1  1  0  0  0
 14 15  1  0  0  0  0
 15 17  1  1  0  0  0
 16 18  1  0  0  0  0
 16 19  2  0  0  0  0
 18 20  2  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 20 23  1  0  0  0  0
 21 22  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 24 26  1  0  0  0  0
 26 27  2  0  0  0  0
 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 30  2  0  0  0  0
 29 31  2  0  0  0  0
 30 31  1  0  0  0  0
M  END
>  <Mol_ID> (1,902)
1904

>  <Formula> (1,902)
C21H20O10

>  <MolWeight> (1,902)
432.3775

>  <Cat> (1,902)
S3260

>  <Name> (1,902)
3'-hydroxy Puerarin

>  <Synonyms> (1,902)
N/A

>  <Target> (1,902)
Others

>  <Form> (1,902)
free base

>  <CAS> (1,902)
117060-54-5

>  <URL> (1,902)
http://www.selleckchem.com/products/3-hydroxy-puerarin.html

$$$$

csChFnd80/06172616062D

 27 28  0  0  0  0  0  0  0  0999 V2000
    2.4207    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    1.3927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.1903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.3951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    1.3951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2662    2.0951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4786    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    3.4903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    4.1903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    3.4903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9035    5.5903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4786    5.5903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3242    5.5879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    2.0951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9035    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3242    4.1879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  2  8  1  0  0  0  0
  4  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  1  0  0  0
  9 13  1  6  0  0  0
 12 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 17 22  1  0  0  0  0
 22 23  1  0  0  0  0
 15 24  1  0  0  0  0
 24 25  1  0  0  0  0
 23 26  2  0  0  0  0
  8 27  1  0  0  0  0
M  END
>  <Mol_ID> (1,903)
1905

>  <Formula> (1,903)
C21H26O6

>  <MolWeight> (1,903)
374.42754

>  <Cat> (1,903)
S3261

>  <Name> (1,903)
Myrislignan

>  <Synonyms> (1,903)
N/A

>  <Target> (1,903)
Anti-infection,COX,Interleukins,NF-¦ÊB,NOS,TNF-alpha

>  <Form> (1,903)
free base

>  <CAS> (1,903)
171485-39-5

>  <URL> (1,903)
http://www.selleckchem.com/products/myrislignan.html

$$$$

csChFnd80/06172616062D

 25 27  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2082    2.0951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4207    1.3951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6331    2.0951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6331    3.4951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    5.5903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    1.3976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0538    3.4976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9035    3.4976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1117    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    6.2903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  1  0  0  0
  2  8  1  1  0  0  0
  4  9  1  1  0  0  0
  1 10  1  6  0  0  0
  3 11  1  6  0  0  0
  9 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 14 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 15  1  0  0  0  0
 21 24  2  0  0  0  0
  7 25  1  0  0  0  0
M  END
>  <Mol_ID> (1,904)
1906

>  <Formula> (1,904)
C16H18O9

>  <MolWeight> (1,904)
354.30872

>  <Cat> (1,904)
S3262

>  <Name> (1,904)
Scopolin

>  <Synonyms> (1,904)
N/A

>  <Target> (1,904)
Sirtuin

>  <Form> (1,904)
free base

>  <CAS> (1,904)
531-44-2

>  <URL> (1,904)
http://www.selleckchem.com/products/scopolin.html

$$$$

csChFnd80/06172616062D

 23 25  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2082    2.0951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4207    1.3951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6331    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8455    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4828    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9077    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1202    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1202    5.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9077    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    5.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  9  5  1  0  0  0  0
  1 10  1  1  0  0  0
  2 11  1  1  0  0  0
  6 12  1  6  0  0  0
  3 13  1  6  0  0  0
  9 14  1  0  0  0  0
 14  8  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 17  1  0  0  0  0
  7 23  2  0  0  0  0
M  END
>  <Mol_ID> (1,905)
1907

>  <Formula> (1,905)
C17H18O6

>  <MolWeight> (1,905)
318.32122

>  <Cat> (1,905)
S3263

>  <Name> (1,905)
Agarotetrol

>  <Synonyms> (1,905)
N/A

>  <Target> (1,905)
Others

>  <Form> (1,905)
free base

>  <CAS> (1,905)
69809-22-9

>  <URL> (1,905)
http://www.selleckchem.com/products/agarotetrol.html

$$$$

csChFnd80/06172616062D

 53 55  0  0  0  0  0  0  0  0999 V2000
    5.3577    6.2976    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.3577    4.8976    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.5701    4.1976    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.7825    4.8976    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.7825    6.2976    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.5701    6.9976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9908    6.9951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9908    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1494    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1494    6.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5701    2.8024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9908    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2032    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2032    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9908    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4156    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7783    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9763    8.7330    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.1916    9.4281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1916   10.8280    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.9763   11.5330    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.7611   10.8280    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.7611    9.4281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4040   10.1280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5486   11.5280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5486   12.9280    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3362   10.8280    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7639   12.2330    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.4097   11.5330    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.4097   12.9379    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.1916   13.6428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9763   12.9379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6222   10.8330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8346   11.5330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9347   13.1080    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.6222   13.6379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4097   14.3379    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.9347   14.5080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4198   15.3278    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9246   15.4979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3347   13.1080    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1973   12.2330    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1494    8.3951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9370    4.9000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.6370    6.1124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2370    3.6876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7246    5.6000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    5.3577    2.1024    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.1452    2.8024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3476    1.1125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3677    1.1125    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.6299    1.0865    0.0000 K   0  3  0  0  0  0  0  0  0  0  0  0
    0.0000    5.5392    0.0000 K   0  3  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  6  0  0  0
  4  8  1  6  0  0  0
  2  9  1  6  0  0  0
  1 10  1  1  0  0  0
  3 11  1  1  0  0  0
  8 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
 12 17  2  0  0  0  0
 18  7  1  6  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 18  1  0  0  0  0
 20 24  1  1  0  0  0
 22 25  1  1  0  0  0
 25 26  2  0  0  0  0
 25 27  1  0  0  0  0
 21 28  1  6  0  0  0
 20 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 21  1  0  0  0  0
 29 33  1  0  0  0  0
 33 34  1  0  0  0  0
 35 34  1  0  0  0  0
 30 36  1  1  0  0  0
 35 36  1  1  0  0  0
 30 37  1  0  0  0  0
 35 38  1  0  0  0  0
 37 38  1  0  0  0  0
 37 39  1  1  0  0  0
 38 40  2  0  0  0  0
 35 41  1  1  0  0  0
 29 42  1  6  0  0  0
 10 43  1  0  0  0  0
  9 44  1  0  0  0  0
 44 45  2  0  0  0  0
 44 46  2  0  0  0  0
 44 47  1  0  0  0  0
 11 48  1  0  0  0  0
 48 49  2  0  0  0  0
 48 50  2  0  0  0  0
 48 51  1  0  0  0  0
M  END
>  <Mol_ID> (1,906)
1908

>  <Formula> (1,906)
C30H44K2O16S2

>  <MolWeight> (1,906)
802.98736

>  <Cat> (1,906)
S3264

>  <Name> (1,906)
Atractyloside potassium salt

>  <Synonyms> (1,906)
ATR potassium salt

>  <Target> (1,906)
Chloride Channel,Mitochondrial Metabolism

>  <Form> (1,906)
potassium

>  <CAS> (1,906)
102130-43-8

>  <URL> (1,906)
http://www.selleckchem.com/products/atractyloside-potassium-salt.html

$$$$

csChFnd80/06172616062D

 53 57  0  0  0  0  0  0  0  0999 V2000
    7.3871    1.6735    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8870    6.2996    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1919    5.5462    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4043    0.3752    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8043    2.8001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    8.4002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1268    9.2497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6269    6.8769    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    8.4002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9966   11.9112    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1266   13.9954    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374   11.9003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    9.8002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374   14.7003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124   16.1003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3871    3.9267    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.2042    2.8001    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0623    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6042    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8220    5.2574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3042    1.5876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3042    4.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    5.6001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3219    7.6303    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.7042    1.5876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7042    4.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3869    8.6723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4043    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    6.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8218   10.0031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6918    7.9190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    7.7002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1919   10.2918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8868   11.0451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    9.8002    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2124   10.5002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6267   11.6225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3218   12.3758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6918   12.6645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124   11.9003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374   10.5002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249   12.6003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   12.6003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249   14.0003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   14.0003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124   14.7003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498   12.6003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 18  1  0  0  0  0
  1 20  1  0  0  0  0
  2 23  1  0  0  0  0
 30  2  1  6  0  0  0
  3 23  2  0  0  0  0
  4 24  1  0  0  0  0
  5 31  1  0  0  0  0
  6 34  1  0  0  0  0
  7 38  1  0  0  0  0
 41  7  1  6  0  0  0
  8 37  1  0  0  0  0
  9 37  2  0  0  0  0
 10 38  2  0  0  0  0
 11 43  1  0  0  0  0
 12 45  1  0  0  0  0
 13 47  1  0  0  0  0
 13 53  1  0  0  0  0
 14 47  2  0  0  0  0
 15 50  1  0  0  0  0
 16 52  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
 17 23  1  1  0  0  0
 18 21  1  6  0  0  0
 19 20  1  0  0  0  0
 19 22  2  0  0  0  0
 20 24  2  0  0  0  0
 21 26  2  0  0  0  0
 21 27  1  0  0  0  0
 22 25  1  0  0  0  0
 22 29  1  0  0  0  0
 24 28  1  0  0  0  0
 25 28  2  0  0  0  0
 26 31  1  0  0  0  0
 27 32  2  0  0  0  0
 29 35  2  0  0  0  0
 30 33  1  0  0  0  0
 30 37  1  0  0  0  0
 31 34  2  0  0  0  0
 32 34  1  0  0  0  0
 33 36  1  0  0  0  0
 35 38  1  0  0  0  0
 36 39  2  0  0  0  0
 36 40  1  0  0  0  0
 39 43  1  0  0  0  0
 40 44  2  0  0  0  0
 41 42  1  0  0  0  0
 41 47  1  0  0  0  0
 42 46  1  0  0  0  0
 43 45  2  0  0  0  0
 44 45  1  0  0  0  0
 46 48  2  0  0  0  0
 46 49  1  0  0  0  0
 48 50  1  0  0  0  0
 49 51  2  0  0  0  0
 50 52  2  0  0  0  0
 51 52  1  0  0  0  0
M  END
>  <Mol_ID> (1,907)
1909

>  <Formula> (1,907)
C37H32O16

>  <MolWeight> (1,907)
732.64038

>  <Cat> (1,907)
S3265

>  <Name> (1,907)
9''-Methyl salvianolate B

>  <Synonyms> (1,907)
9'-methyllithospermate B, 9'-Methyl lithospermate B, 9'''-Methyl salvianolate B

>  <Target> (1,907)
Others

>  <Form> (1,907)
free base

>  <CAS> (1,907)
1167424-31-8

>  <URL> (1,907)
http://www.selleckchem.com/products/9-methyl-salvianolate-b.html

$$$$

csChFnd80/06172616062D

 42 46  0  0  0  0  0  0  0  0999 V2000
    2.4207    8.3903    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    6.9903    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6331    6.2903    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8455    6.9903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    8.3903    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6331    9.0903    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0538    9.0879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    9.0879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.8951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331   10.4854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.2927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    2.0976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    6.2927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    6.2927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538   10.4879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662   11.1879    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4786   10.4879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911   11.1879    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.6911   12.5879    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4786   13.2879    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2662   12.5879    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.8993   13.2854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993   10.4903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786   14.6830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580   13.2854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  1  0  0  0
  1  8  1  1  0  0  0
  3  9  1  1  0  0  0
  6 10  1  6  0  0  0
  2 11  1  6  0  0  0
  9 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
 17 18  2  0  0  0  0
 15 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 16  1  0  0  0  0
 22 23  1  0  0  0  0
 20 24  1  0  0  0  0
 13 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 25  1  0  0  0  0
 28 31  1  0  0  0  0
  7 32  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 33  1  0  0  0  0
 36 39  1  1  0  0  0
 33 32  1  1  0  0  0
 35 40  1  6  0  0  0
 37 41  1  6  0  0  0
 38 42  1  6  0  0  0
M  END
>  <Mol_ID> (1,908)
1910

>  <Formula> (1,908)
C27H30O15

>  <MolWeight> (1,908)
594.5181

>  <Cat> (1,908)
S3267

>  <Name> (1,908)
Kaempferol-3-O-rutinoside

>  <Synonyms> (1,908)
Nicotiflorin, Nikotoflorin, Kaempferol 3-O-¦Â-rutinoside

>  <Target> (1,908)
Apoptosis related,Bcl-2,Caspase,JAK,STAT

>  <Form> (1,908)
free base

>  <CAS> (1,908)
17650-84-9

>  <URL> (1,908)
http://www.selleckchem.com/products/kaempferol-3-o-rutinoside.html

$$$$

csChFnd80/06172616062D

 30 35  0  0  0  0  0  0  0  0999 V2000
    2.3278    6.5270    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9317   10.8647    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9891   12.0064    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2770    1.3284    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2535    0.1392    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1406    4.5244    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0352    6.5227    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.7071    6.5227    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.8712    5.8506    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.4840    5.8415    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.7071    7.8668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8927    4.4508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4732    4.4415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5431    7.1947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6857    3.7415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8712    8.5388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0352    7.8668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4840    8.5481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1721    3.7511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1991    5.8506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8927    9.9386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6744    2.2832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1947    2.2929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6857   10.6481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4732    9.9481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9373    1.5540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1562    5.8684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3744   12.1400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6963    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.5539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 10  1  1  6  0  0  0
  1 27  1  0  0  0  0
  2 21  1  0  0  0  0
  2 28  1  0  0  0  0
  3 24  1  0  0  0  0
  3 28  1  0  0  0  0
  4 23  1  0  0  0  0
  4 29  1  0  0  0  0
  5 26  1  0  0  0  0
  5 29  1  0  0  0  0
  6 27  2  0  0  0  0
  9  7  1  6  0  0  0
  7 17  1  0  0  0  0
  7 20  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
  8 14  1  1  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
 11 16  2  0  0  0  0
 11 18  1  0  0  0  0
 12 15  1  0  0  0  0
 12 19  2  0  0  0  0
 13 15  1  0  0  0  0
 15 22  2  0  0  0  0
 16 17  1  0  0  0  0
 16 21  1  0  0  0  0
 18 25  2  0  0  0  0
 19 23  1  0  0  0  0
 21 24  2  0  0  0  0
 22 26  1  0  0  0  0
 23 26  2  0  0  0  0
 24 25  1  0  0  0  0
 27 30  1  0  0  0  0
M  END
>  <Mol_ID> (1,909)
1911

>  <Formula> (1,909)
C23H23NO6

>  <MolWeight> (1,909)
409.43182

>  <Cat> (1,909)
S3269

>  <Name> (1,909)
Acetylcorynoline

>  <Synonyms> (1,909)
N/A

>  <Target> (1,909)
Anti-infection,Apoptosis related,Proteasome

>  <Form> (1,909)
free base

>  <CAS> (1,909)
18797-80-3

>  <URL> (1,909)
http://www.selleckchem.com/products/acetylcorynoline.html

$$$$

csChFnd80/06172616062D

 38 41  0  0  0  0  0  0  0  0999 V2000
    7.2748    9.8002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0624    7.7002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    9.8002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    4.2001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    4.2001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6997    8.4002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2748    4.2001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6997    5.6001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3991   13.5874    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2126   11.9003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250   14.0003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.6001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0624   11.9003    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8498   12.6003    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0624   10.5002    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.1427   13.9608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0942   12.8341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2748    8.4002    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0624    6.3001    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4873    7.7002    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2748    5.6001    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4873    6.3001    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.5271   14.1050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374   11.9003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    5.6001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4642   12.5454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    3.5001    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6374   10.5002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4250    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2126    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2126    3.5001    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4250   12.6003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   12.6003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 18  1  1  6  0  0  0
 21  1  1  1  0  0  0
  2 21  1  0  0  0  0
  2 22  1  0  0  0  0
  3 18  1  0  0  0  0
  3 31  1  0  0  0  0
  4 28  1  0  0  0  0
 30  4  1  1  0  0  0
  5 30  1  0  0  0  0
  5 35  1  0  0  0  0
 23  6  1  6  0  0  0
 24  7  1  6  0  0  0
 25  8  1  1  0  0  0
  9 29  1  0  0  0  0
 32 10  1  6  0  0  0
 33 11  1  1  0  0  0
 34 12  1  6  0  0  0
 13 36  1  0  0  0  0
 13 38  1  0  0  0  0
 14 36  2  0  0  0  0
 15 37  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
 16 20  1  1  0  0  0
 17 19  1  1  0  0  0
 17 27  1  0  0  0  0
 19 26  1  0  0  0  0
 20 26  2  0  0  0  0
 20 29  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 22 28  1  1  0  0  0
 23 25  1  0  0  0  0
 24 25  1  0  0  0  0
 27 31  2  0  0  0  0
 27 36  1  0  0  0  0
 30 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 37  1  1  0  0  0
M  END
>  <Mol_ID> (1,910)
1912

>  <Formula> (1,910)
C23H34O15

>  <MolWeight> (1,910)
550.50706

>  <Cat> (1,910)
S3270

>  <Name> (1,910)
Genipin 1-O-beta-D-gentiobioside

>  <Synonyms> (1,910)
GG, Genipin 1-¦Â-D-gentiobioside, Genipin 1-gentiobioside, Genipin 1-¦Â-gentiobioside, Genipin gentiobioside

>  <Target> (1,910)
Anti-infection

>  <Form> (1,910)
free base

>  <CAS> (1,910)
29307-60-6

>  <URL> (1,910)
http://www.selleckchem.com/products/genipin-1-o-beta-d-gentiobioside.html

$$$$

csChFnd80/06172616062D

 36 39  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0622    4.9000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0042    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.4951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6061    2.3674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4290    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6061    4.6326    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.4204    1.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4204    5.5875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    6.2951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    8.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    8.3951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6061    6.0326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3937    6.7326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9584    4.9950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8185    6.7326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
  2 15  1  1  0  0  0
  5 16  1  1  0  0  0
  9 17  1  1  0  0  0
 10 18  1  6  0  0  0
 11 19  1  0  0  0  0
 19 20  1  0  0  0  0
 21 12  1  0  0  0  0
 11 22  1  1  0  0  0
 12 23  1  1  0  0  0
 13 24  1  1  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 30  1  0  0  0  0
 28 31  1  0  0  0  0
 25 32  2  0  0  0  0
 21 20  1  1  0  0  0
 21 33  1  0  0  0  0
 33 34  1  0  0  0  0
 21 35  1  0  0  0  0
 33 36  2  0  0  0  0
M  END
>  <Mol_ID> (1,911)
1913

>  <Formula> (1,911)
C28H42O7

>  <MolWeight> (1,911)
490.62888

>  <Cat> (1,911)
S3271

>  <Name> (1,911)
Caudatin

>  <Synonyms> (1,911)
Cauldatin

>  <Target> (1,911)
Apoptosis related

>  <Form> (1,911)
free base

>  <CAS> (1,911)
38395-02-7

>  <URL> (1,911)
http://www.selleckchem.com/products/caudatin.html

$$$$

csChFnd80/06172616062D

 25 28  0  0  0  0  0  0  0  0999 V2000
    0.0000    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.0927    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4249    2.7927    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4249    4.1927    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2124    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.1927    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    4.8927    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.1530    4.7042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5656    6.0420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7770    7.1987    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.3809    7.3033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4286    6.2771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.6976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0042    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7870    6.2088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9452    6.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7249    5.4051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4745    8.4070    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2024    1.1028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1249    1.5803    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6474    5.8827    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  9  8  1  6  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 10  1  0  0  0  0
  3 16  1  0  0  0  0
 16 17  2  0  0  0  0
 16 18  1  0  0  0  0
 13 19  1  0  0  0  0
  9 19  1  0  0  0  0
 12 20  2  0  0  0  0
  5 21  1  6  0  0  0
 13 22  1  6  0  0  0
  3 23  1  1  0  0  0
  4 24  1  1  0  0  0
 10 25  1  1  0  0  0
M  END
>  <Mol_ID> (1,912)
1914

>  <Formula> (1,912)
C20H30O3

>  <MolWeight> (1,912)
318.4504

>  <Cat> (1,912)
S3272

>  <Name> (1,912)
Steviol (Hydroxydehydrostevic acid)

>  <Synonyms> (1,912)
Hydroxy Dehydrostevic Acid, NSC 226902

>  <Target> (1,912)
Aquaporin,CFTR

>  <Form> (1,912)
free base

>  <CAS> (1,912)
471-80-7

>  <URL> (1,912)
http://www.selleckchem.com/products/steviol-hydroxydehydrostevic-acid-.html

$$$$

csChFnd80/06172616062D

 38 45  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    5.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    5.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    5.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    7.6951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    8.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    7.6951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    7.6951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    8.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    7.6951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    8.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    9.7903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    9.7903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    5.5976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.5976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    9.7903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  9  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 10  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19  6  1  0  0  0  0
 18 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 19  2  0  0  0  0
 16 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 20  1  0  0  0  0
 15 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 24  1  0  0  0  0
 21 29  1  0  0  0  0
 28 30  1  0  0  0  0
 26 31  1  0  0  0  0
 13 32  1  0  0  0  0
 11 33  1  0  0  0  0
  3 34  1  0  0  0  0
  1 35  1  0  0  0  0
 23 36  1  0  0  0  0
  7 37  2  0  0  0  0
 25 38  2  0  0  0  0
M  END
>  <Mol_ID> (1,913)
1915

>  <Formula> (1,913)
C30H16O8

>  <MolWeight> (1,913)
504.44324

>  <Cat> (1,913)
S3273

>  <Name> (1,913)
Hypericin

>  <Synonyms> (1,913)
Hyp, HY

>  <Target> (1,913)
Hydroxylase,MAO,P450 (e.g. CYP17),PKC,Reverse Transcriptase,Telomerase

>  <Form> (1,913)
free base

>  <CAS> (1,913)
548-04-9

>  <URL> (1,913)
http://www.selleckchem.com/products/hypericin.html

$$$$

csChFnd80/06172616062D

 43 47  0  0  0  0  0  0  0  0999 V2000
    6.9887    4.8332    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2887    3.6208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8721    3.6392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1597    2.4283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8410    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2570    1.1944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9694    2.3916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1797    4.8615    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7861    4.8795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0624    3.6622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7437    2.4463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0861    6.0919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8097    7.3092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1172    8.5315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7236    8.5495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.3322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6924    6.1098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0236    9.7619    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0437    1.2339    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1410    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3693    2.3916    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2283    9.6929    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.5340   10.9125    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.1283   10.9216    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4173    9.7093    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.1143    8.4853    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.5408    8.4921    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6283    9.6929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3282   10.9051    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4143    7.2729    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1143    6.0604    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.3955    4.8332    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.1055    3.6112    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5090    3.6211    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.2053    4.8406    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.4993    6.0530    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4283   12.1341    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6053    4.8406    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2340   12.1249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0173    9.7093    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1993    7.2654    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2090    2.4086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5100    1.1978    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  2  1  0  0  0  0
  3  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11  4  1  0  0  0  0
  9 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
 15 18  1  0  0  0  0
 11 19  2  0  0  0  0
  5 20  1  0  0  0  0
  7 21  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 22  1  0  0  0  0
 22 28  1  1  0  0  0
 28 29  1  0  0  0  0
 26 30  1  1  0  0  0
 31 30  1  1  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 31  1  0  0  0  0
 24 37  1  1  0  0  0
 35 38  1  6  0  0  0
 23 39  1  6  0  0  0
 25 40  1  6  0  0  0
 36 41  1  1  0  0  0
 32  1  1  1  0  0  0
 34 42  1  1  0  0  0
 42 43  1  0  0  0  0
M  END
>  <Mol_ID> (1,914)
1916

>  <Formula> (1,914)
C27H30O16

>  <MolWeight> (1,914)
610.5175

>  <Cat> (1,914)
S3274

>  <Name> (1,914)
Glucosyl-vitexin

>  <Synonyms> (1,914)
Glucosylvitexin

>  <Target> (1,914)
Peroxidases

>  <Form> (1,914)
free base

>  <CAS> (1,914)
76135-82-5

>  <URL> (1,914)
http://www.selleckchem.com/products/glucosyl-vitexin.html

$$$$

csChFnd80/06172616062D

 16 17  0  0  0  0  0  0  0  0999 V2000
    5.7791    4.3655    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.7655    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    7.1655    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3971    6.8230    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2126    5.0655    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4250    5.7655    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2126    3.6655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    2.9655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    3.6655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    5.0655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9621    3.2389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9621    5.4921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3971    1.9081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7670    1.6194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2019    0.2887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5719    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  5  2  1  6  0  0  0
  6  3  1  1  0  0  0
  4 12  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 10  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
M  END
>  <Mol_ID> (1,915)
1917

>  <Formula> (1,915)
C12H16O4

>  <MolWeight> (1,915)
224.25304

>  <Cat> (1,915)
S3275

>  <Name> (1,915)
Senkyunolide I

>  <Synonyms> (1,915)
SEI, SENI

>  <Target> (1,915)
Apoptosis related,Bcl-2,Caspase,ERK,Nrf2

>  <Form> (1,915)
free base

>  <CAS> (1,915)
94596-28-8

>  <URL> (1,915)
http://www.selleckchem.com/products/senkyunolide-i.html

$$$$

csChFnd80/06172616062D

 79 87  0  0  0  0  0  0  0  0999 V2000
    4.8519   19.2147    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    8.3999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1009   21.3678    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4840    9.3683    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    8.3999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5746   10.5968    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,916)
1918

>  <Formula> (1,916)
C54H92O25

>  <MolWeight> (1,916)
1141.29328

>  <Cat> (1,916)
S3276

>  <Name> (1,916)
Hosenkoside K

>  <Synonyms> (1,916)
N/A

>  <Target> (1,916)
Others

>  <Form> (1,916)
free base

>  <CAS> (1,916)
160896-49-1

>  <URL> (1,916)
http://www.selleckchem.com/products/hosenkoside-k.html

$$$$

csChFnd80/06172616062D

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M  END
>  <Mol_ID> (1,917)
1919

>  <Formula> (1,917)
C27H30O15

>  <MolWeight> (1,917)
594.5181

>  <Cat> (1,917)
S3278

>  <Name> (1,917)
Kaempferol-3-O-neohesperidoside

>  <Synonyms> (1,917)
Kaempferol 3-neohesperidoside

>  <Target> (1,917)
Carbohydrate Metabolism

>  <Form> (1,917)
free base

>  <CAS> (1,917)
32602-81-6

>  <URL> (1,917)
http://www.selleckchem.com/products/kaempferol-3-o-neohesperidoside.html

$$$$

csChFnd80/06172616062D

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M  END
>  <Mol_ID> (1,918)
1920

>  <Formula> (1,918)
C51H82O20

>  <MolWeight> (1,918)
1015.18478

>  <Cat> (1,918)
S3279

>  <Name> (1,918)
Polyphyllin B (Formosanin C)

>  <Synonyms> (1,918)
FC

>  <Target> (1,918)
Anti-infection

>  <Form> (1,918)
free base

>  <CAS> (1,918)
50773-42-7

>  <URL> (1,918)
http://www.selleckchem.com/products/polyphyllin-b-formosanin-c-.html

$$$$

csChFnd80/06172616062D

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M  END
>  <Mol_ID> (1,919)
1921

>  <Formula> (1,919)
C15H18O2

>  <MolWeight> (1,919)
230.30222

>  <Cat> (1,919)
S3280

>  <Name> (1,919)
Linderene

>  <Synonyms> (1,919)
Lindenenol

>  <Target> (1,919)
Bacterial

>  <Form> (1,919)
free base

>  <CAS> (1,919)
26146-27-0

>  <URL> (1,919)
http://www.selleckchem.com/products/linderene.html

$$$$

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>  <Mol_ID> (1,920)
1922

>  <Formula> (1,920)
C33H40O22

>  <MolWeight> (1,920)
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>  <Cat> (1,920)
S3281

>  <Name> (1,920)
Quercetin 3-O-¦Â-D-glucose-7-O-¦Â-D-gentiobioside

>  <Synonyms> (1,920)
Quercetin 3-O-¦Â-D-glucose-7-O-¦Â-D-gentiobiosiden, Quercetin-3-O-beta-D-glucose-7-O-beta-D-gentiobioside

>  <Target> (1,920)
Others

>  <Form> (1,920)
free base

>  <CAS> (1,920)
60778-02-1

>  <URL> (1,920)
http://www.selleckchem.com/products/quercetin-3-o-B-d-glucose-7-o-B-d-gentiobioside.html

$$$$

csChFnd80/06172616062D

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M  END
>  <Mol_ID> (1,921)
1923

>  <Formula> (1,921)
C56H90O33

>  <MolWeight> (1,921)
1291.294

>  <Cat> (1,921)
S3282

>  <Name> (1,921)
Rebaudioside M

>  <Synonyms> (1,921)
N/A

>  <Target> (1,921)
Others

>  <Form> (1,921)
free base

>  <CAS> (1,921)
1220616-44-3

>  <URL> (1,921)
http://www.selleckchem.com/products/rebaudioside-m.html

$$$$

csChFnd80/06172616062D

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M  END
>  <Mol_ID> (1,922)
1924

>  <Formula> (1,922)
C14H14O4

>  <MolWeight> (1,922)
246.25856

>  <Cat> (1,922)
S3283

>  <Name> (1,922)
Marmesin

>  <Synonyms> (1,922)
S-(+)-Marmesin, (+)-Marmesin, (S)-Marmesin

>  <Target> (1,922)
COX,Lipoxygenase

>  <Form> (1,922)
free base

>  <CAS> (1,922)
13849-08-6

>  <URL> (1,922)
http://www.selleckchem.com/products/marmesin.html

$$$$

csChFnd80/06172616062D

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  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  1  0  0  0
  7  8  1  0  0  0  0
  5  9  1  1  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 10  1  0  0  0  0
 11 16  1  0  0  0  0
 16 17  1  0  0  0  0
 13 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 19  1  0  0  0  0
 20 24  1  6  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 25  1  0  0  0  0
 23 31  2  0  0  0  0
 29 32  1  0  0  0  0
 32 33  1  0  0  0  0
 28 34  1  0  0  0  0
 34 35  1  0  0  0  0
  3 36  1  1  0  0  0
  2 37  1  6  0  0  0
  4 38  1  6  0  0  0
 19 39  1  6  0  0  0
M  END
>  <Mol_ID> (1,923)
1925

>  <Formula> (1,923)
C27H34O12

>  <MolWeight> (1,923)
550.55166

>  <Cat> (1,923)
S3284

>  <Name> (1,923)
Tracheloside

>  <Synonyms> (1,923)
N/A

>  <Target> (1,923)
ERK,phosphatase

>  <Form> (1,923)
free base

>  <CAS> (1,923)
33464-71-0

>  <URL> (1,923)
http://www.selleckchem.com/products/tracheloside.html

$$$$

csChFnd80/06172616062D

 24 28  0  0  0  0  0  0  0  0999 V2000
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    2.2528    4.3157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2790    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5694    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9618    0.1463    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6777    4.3157    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.6777    5.7157    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.4653    6.4157    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2528    5.7157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  3  1  0  0  0  0
  5 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13  6  1  0  0  0  0
 10 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 11  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 12  1  0  0  0  0
 14 20  1  1  0  0  0
 17 21  1  1  0  0  0
 11 22  1  1  0  0  0
 10 23  1  6  0  0  0
 15 24  1  6  0  0  0
M  END
>  <Mol_ID> (1,924)
1926

>  <Formula> (1,924)
C16H19NO4

>  <MolWeight> (1,924)
289.32636

>  <Cat> (1,924)
S3285

>  <Name> (1,924)
Dihydrolycorine

>  <Synonyms> (1,924)
N/A

>  <Target> (1,924)
Others

>  <Form> (1,924)
free base

>  <CAS> (1,924)
6271-21-2

>  <URL> (1,924)
http://www.selleckchem.com/products/dihydrolycorine.html

$$$$

csChFnd80/06172616062D

 49 54  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2082    2.0951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    1.3951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6331    2.0951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6331    3.4951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.5879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    5.5879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    6.2854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    6.2854    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0496    4.8854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    4.1854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    4.8854    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4744    6.2854    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2620    6.9854    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2620    8.3854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    9.0854    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    4.8371    6.9854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4744   10.4854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620   11.1854    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0496   10.4854    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2620   12.5854    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0496   13.2854    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8371   12.5854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371   11.1854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744   13.2854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744   14.6854    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2620   15.3854    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0496   14.6854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6827    6.9830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413   15.3830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496   16.0806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    4.6496   10.4854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.6973    9.4478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6143   11.5478    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6973   13.6478    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6827   15.3830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
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  6  1  1  0  0  0  0
  1  7  1  1  0  0  0
  7  8  1  0  0  0  0
  5  9  1  1  0  0  0
  9 10  1  0  0  0  0
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 12 10  1  1  0  0  0
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 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
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 21 12  1  0  0  0  0
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 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 19  1  0  0  0  0
 24 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 25  1  0  0  0  0
 26 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 27  1  0  0  0  0
 16 34  1  0  0  0  0
 33 35  1  0  0  0  0
 33 36  1  0  0  0  0
  3 37  1  1  0  0  0
 17 38  1  1  0  0  0
 25 39  1  1  0  0  0
 26 40  1  1  0  0  0
 32 41  1  1  0  0  0
  2 42  1  6  0  0  0
  4 43  1  6  0  0  0
 15 44  1  6  0  0  0
 19 45  1  6  0  0  0
 24 46  1  6  0  0  0
 27 47  1  6  0  0  0
 31 48  1  6  0  0  0
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M  END
>  <Mol_ID> (1,925)
1927

>  <Formula> (1,925)
C36H58O10

>  <MolWeight> (1,925)
650.83972

>  <Cat> (1,925)
S3287

>  <Name> (1,925)
Rosamultin

>  <Synonyms> (1,925)
N/A

>  <Target> (1,925)
Apoptosis related,HIV Protease

>  <Form> (1,925)
free base

>  <CAS> (1,925)
88515-58-6

>  <URL> (1,925)
http://www.selleckchem.com/products/rosamultin.html

$$$$

csChFnd80/06172616062D

 26 29  0  0  0  0  0  0  0  0999 V2000
    7.3666    2.8483    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9418    0.0484    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8528    7.0576    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8821    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0147    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3666    0.0484    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0792    9.2111    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7295    2.1483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7295    0.7484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9418    2.8483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1541    2.1483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4781    2.8968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.3441    8.5061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6013    9.2449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8640    8.5158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0053    4.2820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  1 13  1  0  0  0  0
  2  9  1  0  0  0  0
  2 20  1  0  0  0  0
  3 15  1  0  0  0  0
  3 25  1  0  0  0  0
  4 17  1  0  0  0  0
  4 26  1  0  0  0  0
  5 18  1  0  0  0  0
  6 20  2  0  0  0  0
  7 25  2  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 12  2  0  0  0  0
  9 16  2  0  0  0  0
 10 11  2  0  0  0  0
 11 20  1  0  0  0  0
 12 17  1  0  0  0  0
 13 19  2  0  0  0  0
 13 21  1  0  0  0  0
 14 15  2  0  0  0  0
 14 22  1  0  0  0  0
 14 23  1  0  0  0  0
 15 19  1  0  0  0  0
 16 18  1  0  0  0  0
 17 18  2  0  0  0  0
 21 22  2  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
M  END
>  <Mol_ID> (1,926)
1928

>  <Formula> (1,926)
C19H12O7

>  <MolWeight> (1,926)
352.29438

>  <Cat> (1,926)
S3289

>  <Name> (1,926)
Daphnoretin

>  <Synonyms> (1,926)
Dephnoretin, Thymelol

>  <Target> (1,926)
Akt,Apoptosis related,PKC

>  <Form> (1,926)
free base

>  <CAS> (1,926)
2034-69-7

>  <URL> (1,926)
http://www.selleckchem.com/products/daphnoretin.html

$$$$

csChFnd80/06172616062D

 14 15  0  0  0  0  0  0  0  0999 V2000
    1.2124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1338    5.5694    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7415    5.7157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1720    4.4368    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  1  1  0  0  0  0
  2 10  1  0  0  0  0
 10 11  1  0  0  0  0
  4 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
M  END
>  <Mol_ID> (1,927)
1929

>  <Formula> (1,927)
C11H12O3

>  <MolWeight> (1,927)
192.21118

>  <Cat> (1,927)
S3291

>  <Name> (1,927)
Myristicin

>  <Synonyms> (1,927)
Myristicine

>  <Target> (1,927)
MAO,P450 (e.g. CYP17)

>  <Form> (1,927)
free base

>  <CAS> (1,927)
607-91-0

>  <URL> (1,927)
http://www.selleckchem.com/products/myristicin.html

$$$$

csChFnd80/06172616062D

 19 18  0  0  0  0  0  0  0  0999 V2000
    0.0000    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8870    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0995    1.3951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.3119    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0995    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5223    2.7903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7328    3.4854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9432    4.1806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1536    4.8757    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   18.3660    4.1757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5785    4.8757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1552    6.2708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  1  0  0  0
 11 13  3  0  0  0  0
 13 14  1  0  0  0  0
 14 15  3  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 16 19  1  6  0  0  0
M  END
>  <Mol_ID> (1,928)
1930

>  <Formula> (1,928)
C17H24O2

>  <MolWeight> (1,928)
260.37126

>  <Cat> (1,928)
S3292

>  <Name> (1,928)
Falcarindiol

>  <Synonyms> (1,928)
FAD, (3R,8S)-Falcarindiol, FaDOH

>  <Target> (1,928)
ERK,Interleukins,JNK,NOS,STAT,TNF-alpha

>  <Form> (1,928)
free base

>  <CAS> (1,928)
225110-25-8

>  <URL> (1,928)
http://www.selleckchem.com/products/falcarindiol.html

$$$$

csChFnd80/06172616062D

 30 32  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0042    2.7976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    4.9000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.3462    6.2694    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.9539    6.4157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3845    5.1368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1503    3.6325    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7660    5.7200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6985    6.6318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3462    7.6694    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3985    7.8442    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6995    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.6995    4.2000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4871    4.9000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4871    6.2951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9077    2.1024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9077    4.8976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    0.7049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  2  0  0  0  0
  4  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  4  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 10  1  0  0  0  0
 10 14  1  1  0  0  0
  9 15  1  1  0  0  0
 11 16  1  1  0  0  0
 11 17  1  6  0  0  0
 16 18  1  0  0  0  0
  8 19  1  1  0  0  0
 19 20  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 20  1  0  0  0  0
 20 21  1  1  0  0  0
 25 26  1  6  0  0  0
 23 27  1  6  0  0  0
 24 28  1  1  0  0  0
 22 29  1  1  0  0  0
 29 30  1  0  0  0  0
M  END
>  <Mol_ID> (1,929)
1931

>  <Formula> (1,929)
C17H24O11

>  <MolWeight> (1,929)
404.36586

>  <Cat> (1,929)
S3293

>  <Name> (1,929)
Gardenoside

>  <Synonyms> (1,929)
N/A

>  <Target> (1,929)
Interleukins,NF-¦ÊB,P2 Receptor,TNF-alpha

>  <Form> (1,929)
free base

>  <CAS> (1,929)
24512-62-7

>  <URL> (1,929)
http://www.selleckchem.com/products/gardenoside.html

$$$$

csChFnd80/06172616062D

 20 22  0  0  0  0  0  0  0  0999 V2000
    1.2082    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    6.9927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.1927    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.0580    4.8927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    6.9927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.9903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6869    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  1 11  1  0  0  0  0
  2 12  1  0  0  0  0
  7 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
 17 20  1  0  0  0  0
M  END
>  <Mol_ID> (1,930)
1932

>  <Formula> (1,930)
C16H17NO3

>  <MolWeight> (1,930)
271.31108

>  <Cat> (1,930)
S3294

>  <Name> (1,930)
Demethyl-Coclaurine

>  <Synonyms> (1,930)
Higenamine, Norcoclaurine

>  <Target> (1,930)
Adrenergic Receptor,Akt,Apoptosis related,PI3K

>  <Form> (1,930)
free base

>  <CAS> (1,930)
5843-65-2

>  <URL> (1,930)
http://www.selleckchem.com/products/demethyl-coclaurine.html

$$$$

csChFnd80/06172616062D

 32 35  0  0  0  0  0  0  0  0999 V2000
    2.4249    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3081    8.4875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1092   11.9923    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4051    8.5109    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6789   10.6016    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1632    9.8689    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1740   12.6689    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2125    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2125    3.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3136    9.8875    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8497    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1039   10.5923    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0931    7.7923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8833    8.4969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8887    9.8969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1099    6.3340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5287   10.5829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5897    6.3340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6065    7.7923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7384    9.8783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5341   11.9829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9535   10.5735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7492   12.6781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9589   11.9735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
 16  2  1  1  0  0  0
  2 19  1  0  0  0  0
 12  3  1  6  0  0  0
 13  4  1  1  0  0  0
 14  5  1  6  0  0  0
  6 18  1  0  0  0  0
  6 21  1  0  0  0  0
 20  7  1  6  0  0  0
  8 27  1  0  0  0  0
  9 23  2  0  0  0  0
 10 30  1  0  0  0  0
 11 32  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  6  0  0  0
 18 20  1  0  0  0  0
 18 25  1  1  0  0  0
 19 24  1  0  0  0  0
 19 26  2  0  0  0  0
 20 23  1  0  0  0  0
 21 22  1  0  0  0  0
 21 24  2  0  0  0  0
 22 23  1  0  0  0  0
 22 27  2  0  0  0  0
 25 28  2  0  0  0  0
 25 29  1  0  0  0  0
 26 27  1  0  0  0  0
 28 30  1  0  0  0  0
 29 31  2  0  0  0  0
 30 32  2  0  0  0  0
 31 32  1  0  0  0  0
M  END
>  <Mol_ID> (1,931)
1933

>  <Formula> (1,931)
C21H22O11

>  <MolWeight> (1,931)
450.39278

>  <Cat> (1,931)
S3295

>  <Name> (1,931)
Taxifolin 7-rhamnoside

>  <Synonyms> (1,931)
TR, Taxifolin 7-O-rhamnoside, Taxifolin 7-O-¦Á-L-rhamnoside

>  <Target> (1,931)
Bacterial

>  <Form> (1,931)
free base

>  <CAS> (1,931)
137592-12-2

>  <URL> (1,931)
http://www.selleckchem.com/products/taxifolin-7-rhamnoside.html

$$$$

csChFnd80/06172616062D

 22 24  0  0  0  0  0  0  0  0999 V2000
    3.4951    1.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1951    2.4207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4951    3.6331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0951    3.6331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3951    2.4207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0951    1.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4207    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5903    2.4207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2903    1.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6903    1.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3903    2.4207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6903    3.6331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2903    3.6331    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7903    2.4207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4903    3.6331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7903    4.8455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3903    4.8455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4878    6.0538    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8854    3.6331    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8754    4.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4878    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3878    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  2  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13  8  1  0  0  0  0
 11 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 12  2  0  0  0  0
 16 18  1  0  0  0  0
 15 19  1  0  0  0  0
 19 20  1  0  0  0  0
 14 21  1  0  0  0  0
 10 22  2  0  0  0  0
M  END
>  <Mol_ID> (1,932)
1934

>  <Formula> (1,932)
C16H12O6

>  <MolWeight> (1,932)
300.26288

>  <Cat> (1,932)
S3296

>  <Name> (1,932)
Hispidulin

>  <Synonyms> (1,932)
Dinatin

>  <Target> (1,932)
Akt,AMPK,Apoptosis related,Mitochondrial Metabolism,PI3K,Pim

>  <Form> (1,932)
free base

>  <CAS> (1,932)
1447-88-7

>  <URL> (1,932)
http://www.selleckchem.com/products/hispidulin.html

$$$$

csChFnd80/06172616062D

 68 75  0  0  0  0  0  0  0  0999 V2000
    4.8518   19.2143    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    8.3998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1007   21.3673    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4838    9.3681    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    8.3998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5743   10.5967    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    5.5998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4931   25.5858    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9025    6.9542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    4.1999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    5.5998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7023    6.9757    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0835    9.4112    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    3.4999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.6998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0648   11.8360    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4868    4.1999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4868    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.0999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3235   14.9799    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.1138   14.2753    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3182   16.3798    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0970   12.8171    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.3569   12.0831    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.1030   17.0752    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6002   14.2753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8987   14.9705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6170   12.8171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3746   10.5642    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8933   16.3704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5893   17.0944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.3292   19.2768    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.7012   15.2283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5949   18.5526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6977   16.1421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    9.7997    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8873   13.5218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7495   10.5642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5363   19.9861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7745   10.5750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0839    9.3573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1115   19.9674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5255   21.3861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3077   22.0767    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8496    7.6998    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2969   23.4765    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.8837    9.3789    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8496    6.2998    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.5039   24.1859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0792   24.1671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5931    8.1720    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6372    5.5998    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4249    7.6998    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    6.2998    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.9929    8.1826    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.9743   10.6074    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.6835    9.4005    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2125    8.3998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    4.1999    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.6649   11.8252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2745    3.4999    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2745    2.0999    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8496    2.0999    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0621    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6372    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 33  1  1  1  0  0  0
 39  2  1  1  0  0  0
 48  2  1  1  0  0  0
  3 45  1  0  0  0  0
  3 47  1  0  0  0  0
  4 43  1  0  0  0  0
 50  4  1  6  0  0  0
  5 48  1  0  0  0  0
  5 56  1  0  0  0  0
  6 50  1  0  0  0  0
  6 59  1  0  0  0  0
 51  7  1  6  0  0  0
 62  7  1  1  0  0  0
  8 52  1  0  0  0  0
 54  9  1  1  0  0  0
 55 10  1  1  0  0  0
 57 11  1  6  0  0  0
 58 12  1  6  0  0  0
 60 13  1  1  0  0  0
 14 62  1  0  0  0  0
 14 66  1  0  0  0  0
 15 61  1  0  0  0  0
 16 63  1  0  0  0  0
 64 17  1  6  0  0  0
 65 18  1  1  0  0  0
 67 19  1  6  0  0  0
 20 68  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 21 27  1  0  0  0  0
 21 36  1  1  0  0  0
 22 24  1  0  0  0  0
 22 28  1  1  0  0  0
 23 26  1  0  0  0  0
 23 32  1  0  0  0  0
 23 38  1  6  0  0  0
 24 25  1  0  0  0  0
 24 34  1  0  0  0  0
 24 40  1  1  0  0  0
 25 29  1  1  0  0  0
 25 30  1  0  0  0  0
 26 31  1  6  0  0  0
 26 33  1  0  0  0  0
 27 29  1  0  0  0  0
 28 31  1  0  0  0  0
 30 39  1  0  0  0  0
 30 43  1  0  0  0  0
 30 44  1  1  0  0  0
 32 37  1  0  0  0  0
 33 35  1  0  0  0  0
 34 41  1  0  0  0  0
 35 37  1  1  0  0  0
 35 42  1  0  0  0  0
 35 45  1  0  0  0  0
 39 41  1  0  0  0  0
 42 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 49  1  6  0  0  0
 48 51  1  0  0  0  0
 49 52  1  0  0  0  0
 49 53  1  1  0  0  0
 50 54  1  0  0  0  0
 51 55  1  0  0  0  0
 54 58  1  0  0  0  0
 55 57  1  0  0  0  0
 56 57  1  0  0  0  0
 56 61  1  1  0  0  0
 58 60  1  0  0  0  0
 59 60  1  0  0  0  0
 59 63  1  6  0  0  0
 62 64  1  0  0  0  0
 64 65  1  0  0  0  0
 65 67  1  0  0  0  0
 66 67  1  0  0  0  0
 66 68  1  1  0  0  0
M  END
>  <Mol_ID> (1,933)
1935

>  <Formula> (1,933)
C48H82O20

>  <MolWeight> (1,933)
979.15268

>  <Cat> (1,933)
S3297

>  <Name> (1,933)
Hosenkoside A

>  <Synonyms> (1,933)
N/A

>  <Target> (1,933)
Others

>  <Form> (1,933)
free base

>  <CAS> (1,933)
156791-82-1

>  <URL> (1,933)
http://www.selleckchem.com/products/hosenkoside-a.html

$$$$

csChFnd80/06172616062D

 17 19  0  0  0  0  0  0  0  0999 V2000
    2.4323    3.2930    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4323    1.8972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6453    1.1969    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8242    0.5162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0409    1.2186    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0409    2.6186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8431    3.3101    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6343    4.0080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2241    1.1713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.8780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.2894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2193    3.9933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8645    1.9008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2193    5.3771    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2155    0.5404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9543    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5422    4.5210    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  1  8  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
  1 12  1  0  0  0  0
  2  9  2  0  0  0  0
  3 13  1  1  0  0  0
  7 13  1  1  0  0  0
 12 14  2  0  0  0  0
  5 15  1  0  0  0  0
  3 16  1  0  0  0  0
  7 17  1  0  0  0  0
M  END
>  <Mol_ID> (1,934)
1936

>  <Formula> (1,934)
C12H16N2O

>  <MolWeight> (1,934)
204.26824

>  <Cat> (1,934)
S3298

>  <Name> (1,934)
Caulophylline (N-Methylcytisine)

>  <Synonyms> (1,934)
Caulophyllin, NMC

>  <Target> (1,934)
AChR,I¦ÊB/IKK,NF-¦ÊB,Peroxidases

>  <Form> (1,934)
free base

>  <CAS> (1,934)
486-86-2 (63699-79-6, 207-643-8)

>  <URL> (1,934)
http://www.selleckchem.com/products/caulophylline-n-methylcytisine-.html

$$$$

csChFnd80/06172616062D

 29 31  0  0  0  0  0  0  0  0999 V2000
    4.1951    4.8413    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.4951    6.0538    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0951    6.0538    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3951    4.8413    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.0951    3.6289    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.4951    3.6289    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.5903    4.8413    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3976    7.2620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3976    2.4207    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1927    2.4207    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8413    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0951    8.4702    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    5.5879    2.4207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2879    1.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.3879    2.4207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6879    3.6331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7830    2.4207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5903    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4806    3.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   16.0709    3.6289    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  1  0  0  0
  3  8  1  1  0  0  0
  5  9  1  1  0  0  0
  6 10  1  6  0  0  0
  4 11  1  6  0  0  0
  8 12  1  0  0  0  0
  7 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
 17 19  1  0  0  0  0
 15 20  1  0  0  0  0
 19 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 22  1  0  0  0  0
 25 28  1  0  0  0  0
 28 29  1  0  0  0  0
M  END
>  <Mol_ID> (1,935)
1937

>  <Formula> (1,935)
C21H24O8

>  <MolWeight> (1,935)
404.41046

>  <Cat> (1,935)
S3300

>  <Name> (1,935)
Desoxyrhaponticin

>  <Synonyms> (1,935)
DC, DES

>  <Target> (1,935)
Apoptosis related,Carbohydrate Metabolism,Fatty Acid Synthase

>  <Form> (1,935)
free base

>  <CAS> (1,935)
30197-14-9

>  <URL> (1,935)
http://www.selleckchem.com/products/desoxyrhaponticin.html

$$$$

csChFnd80/06172616062D

 37 39  0  0  0  0  0  0  0  0999 V2000
   11.6645   12.2027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6645   10.7978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8812   10.0953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0978   10.7978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0978   12.2027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8812   12.9051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8812   14.3051    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4521   12.9027    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8812    8.6953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6687    7.9953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6687    6.5953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.9593    3.8438    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  1  8  1  0  0  0  0
  3  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 14  1  0  0  0  0
 14 13  1  1  0  0  0
 19 20  1  1  0  0  0
 16 21  1  1  0  0  0
 18 22  1  6  0  0  0
 16 23  1  6  0  0  0
 23 24  2  0  0  0  0
 23 25  1  0  0  0  0
 21 26  1  0  0  0  0
 26 27  2  0  0  0  0
 26 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 32  1  0  0  0  0
 32 33  2  0  0  0  0
 33 34  1  0  0  0  0
 34 35  2  0  0  0  0
 35 30  1  0  0  0  0
 33 36  1  0  0  0  0
 34 37  1  0  0  0  0
M  END
>  <Mol_ID> (1,936)
1938

>  <Formula> (1,936)
C25H24O12

>  <MolWeight> (1,936)
516.45086

>  <Cat> (1,936)
S3301

>  <Name> (1,936)
Cynarin

>  <Synonyms> (1,936)
Cynarine

>  <Target> (1,936)
CD markers,Glutathione,Nrf2,ROS

>  <Form> (1,936)
free base

>  <CAS> (1,936)
30964-13-7

>  <URL> (1,936)
http://www.selleckchem.com/products/cynarin.html

$$$$

csChFnd80/06172616062D

 27 28  0  0  0  0  0  0  0  0999 V2000
    9.7079    6.3049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7079    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9246    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1412    6.3049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9246    7.0073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4913    7.0073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
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  6 11  1  0  0  0  0
  3 12  1  0  0  0  0
 10 13  2  0  0  0  0
  7 14  2  0  0  0  0
  9 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  6  0  0  0
 16 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 19 21  1  0  0  0  0
 17 22  1  0  0  0  0
 22 23  1  0  0  0  0
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 25 26  1  0  0  0  0
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M  END
>  <Mol_ID> (1,937)
1939

>  <Formula> (1,937)
C21H22O6

>  <MolWeight> (1,937)
370.39578

>  <Cat> (1,937)
S3302

>  <Name> (1,937)
¦Â,¦Â-dimethyl-acryl-alkannin

>  <Synonyms> (1,937)
AN-I, ¦Â,¦Â-Dimethylacrylalkannin

>  <Target> (1,937)
Others

>  <Form> (1,937)
free base

>  <CAS> (1,937)
34539-65-6

>  <URL> (1,937)
http://www.selleckchem.com/products/b-b-dimethyl-acryl-alkannin.html

$$$$

csChFnd80/06172616062D

 17 19  0  0  0  0  0  0  0  0999 V2000
    0.5568    3.6462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
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  7 11  1  1  0  0  0
  3 12  1  6  0  0  0
  6 12  1  6  0  0  0
  3 13  1  0  0  0  0
  9 14  2  0  0  0  0
  8 15  1  0  0  0  0
 12 16  1  0  0  0  0
 12 17  1  0  0  0  0
M  END
>  <Mol_ID> (1,938)
1940

>  <Formula> (1,938)
C15H22O

>  <MolWeight> (1,938)
218.33458

>  <Cat> (1,938)
S3303

>  <Name> (1,938)
Cyperotundone

>  <Synonyms> (1,938)
CYT

>  <Target> (1,938)
Others

>  <Form> (1,938)
free base

>  <CAS> (1,938)
3466-15-7

>  <URL> (1,938)
http://www.selleckchem.com/products/cyperotundone.html

$$$$

csChFnd80/06172616062D

 39 43  0  0  0  0  0  0  0  0999 V2000
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 22 18  1  0  0  0  0
  1 23  1  1  0  0  0
  2 24  1  1  0  0  0
  5 25  1  1  0  0  0
  9 26  1  1  0  0  0
 18 27  1  1  0  0  0
 17 28  1  1  0  0  0
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 21 30  1  0  0  0  0
 28 31  1  0  0  0  0
  3 32  1  0  0  0  0
 11 33  1  6  0  0  0
 10 34  1  6  0  0  0
  4 35  1  6  0  0  0
  3 36  1  6  0  0  0
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 28 39  2  0  0  0  0
 36 38  1  0  0  0  0
M  END
>  <Mol_ID> (1,939)
1941

>  <Formula> (1,939)
C30H46O6

>  <MolWeight> (1,939)
502.68264

>  <Cat> (1,939)
S3305

>  <Name> (1,939)
Medicagenic acid

>  <Synonyms> (1,939)
Castanogenin

>  <Target> (1,939)
Others

>  <Form> (1,939)
free base

>  <CAS> (1,939)
599-07-5

>  <URL> (1,939)
http://www.selleckchem.com/products/medicagenic-acid.html

$$$$

csChFnd80/06172616062D

 67 72  0  0  0  0  0  0  0  0999 V2000
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    1.2124    2.1024    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4291    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6458    2.1024    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6458    3.5073    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4291    4.2098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    4.2073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    4.6206    7.8680    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    3.4840    5.8994    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    6.9530    6.9703    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2004    6.2349    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5527    5.8726    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.1891    4.5156    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.3673    3.7504    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.4591    4.6345    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    9.9780    7.8343    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1244    9.2267    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.4880   10.5837    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.3097   11.3488    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.2180   10.4647    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.7214    9.1531    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   12.4101   10.0361    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7867    9.7810    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.4231    8.4240    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.6013    7.6588    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.6931    8.5429    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.1897    9.8545    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8783   11.1780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1339   11.7972    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2255   13.1942    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.4136   13.9438    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   16.0678   15.3055    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.6659   15.3974    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.1453   14.0925    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4286   12.4784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6501   13.1624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8821    4.0138    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8114    4.2722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.7950   11.0854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1161    7.9222    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0454    8.1806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7706   14.3074    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9117    9.2374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4406    2.3523    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2365   12.7469    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6746    6.2607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9630   16.3819    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9189   16.5814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5199   16.5264    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4078    6.8283    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5033   12.1793    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.6073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1247    9.3966    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1738    2.9199    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  6  0  0  0
  4  8  1  6  0  0  0
  2  9  1  6  0  0  0
 10  7  1  6  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 13 15  1  6  0  0  0
 11 16  1  6  0  0  0
 10 17  1  0  0  0  0
 17 18  1  0  0  0  0
 19 18  1  6  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 19  1  0  0  0  0
 19 24  1  0  0  0  0
 24 25  1  0  0  0  0
 26 25  1  6  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 26  1  0  0  0  0
 26 31  1  0  0  0  0
 31 32  1  0  0  0  0
 33 32  1  6  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 33  1  0  0  0  0
 33 38  1  0  0  0  0
 38 39  1  0  0  0  0
 40 39  1  6  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 40  1  0  0  0  0
 40 45  1  0  0  0  0
 45 46  1  0  0  0  0
 20 47  1  6  0  0  0
 22 48  1  6  0  0  0
 29 49  1  6  0  0  0
 27 50  1  6  0  0  0
 34 51  1  6  0  0  0
 36 52  1  6  0  0  0
 41 53  1  6  0  0  0
  1 54  1  1  0  0  0
  3 55  1  1  0  0  0
 12 56  1  1  0  0  0
 21 57  1  1  0  0  0
 28 58  1  1  0  0  0
 35 59  1  1  0  0  0
 42 60  1  1  0  0  0
 43 61  1  6  0  0  0
 61 62  1  0  0  0  0
 52 63  1  0  0  0  0
 49 64  1  0  0  0  0
 54 65  1  0  0  0  0
 15 66  1  0  0  0  0
 48 67  1  0  0  0  0
M  END
>  <Mol_ID> (1,940)
1942

>  <Formula> (1,940)
C36H62O31

>  <MolWeight> (1,940)
990.85888

>  <Cat> (1,940)
S3306

>  <Name> (1,940)
1,1,1,1-Kestohexaose

>  <Synonyms> (1,940)
N/A

>  <Target> (1,940)
Others

>  <Form> (1,940)
free base

>  <CAS> (1,940)
62512-19-0

>  <URL> (1,940)
http://www.selleckchem.com/products/1-1-1-1-kestohexaose.html

$$$$

csChFnd80/06172616062D

 21 23  0  0  0  0  0  0  0  0999 V2000
    7.2662    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6331    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8455    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4207    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4744    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12  7  2  0  0  0  0
  9 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 10  1  0  0  0  0
 12 17  1  0  0  0  0
 17 18  1  0  0  0  0
 11 19  2  0  0  0  0
 16 20  1  0  0  0  0
 14 21  1  0  0  0  0
M  END
>  <Mol_ID> (1,941)
1943

>  <Formula> (1,941)
C16H12O5

>  <MolWeight> (1,941)
284.26348

>  <Cat> (1,941)
S3307

>  <Name> (1,941)
Galangin 3-methyl ether

>  <Synonyms> (1,941)
3-O-Methylgalangin, 3-Methylgalangin

>  <Target> (1,941)
Fungal

>  <Form> (1,941)
free base

>  <CAS> (1,941)
6665-74-3

>  <URL> (1,941)
http://www.selleckchem.com/products/galangin-3-methyl-ether.html

$$$$

csChFnd80/06172616062D

 22 22  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    2.8098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4955    2.1073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    4.2073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7079    2.8073    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.9204    2.1073    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.1328    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3452    2.1073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    9.7079    4.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9204    0.7073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4955    4.9073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9204    4.9073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  2  8  1  0  0  0  0
  5  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  2  0  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  2  0  0  0  0
 14 19  1  1  0  0  0
 15 20  1  6  0  0  0
 19 21  2  0  0  0  0
 19 22  1  0  0  0  0
M  END
>  <Mol_ID> (1,942)
1944

>  <Formula> (1,942)
C13H12O9

>  <MolWeight> (1,942)
312.22898

>  <Cat> (1,942)
S3308

>  <Name> (1,942)
Caftaric acid

>  <Synonyms> (1,942)
CA, Caffeoyl tartaric acid

>  <Target> (1,942)
Anti-infection

>  <Form> (1,942)
free base

>  <CAS> (1,942)
67879-58-7

>  <URL> (1,942)
http://www.selleckchem.com/products/caftaric-acid.html

$$$$

csChFnd80/06172616062D

 12 13  0  0  0  0  0  0  0  0999 V2000
    2.4249    5.6001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9621    3.9267    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5001    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9621    1.6735    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7792    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  2  0  0  0  0
  2 10  2  0  0  0  0
  3  7  1  0  0  0  0
  3 10  1  0  0  0  0
  3 11  1  0  0  0  0
  4  8  1  0  0  0  0
  4 12  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6  7  1  0  0  0  0
  6 12  2  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
M  END
>  <Mol_ID> (1,943)
1945

>  <Formula> (1,943)
C6H6N4O2

>  <MolWeight> (1,943)
166.13744

>  <Cat> (1,943)
S6186

>  <Name> (1,943)
3-Methylxanthine

>  <Synonyms> (1,943)
3-MX

>  <Target> (1,943)
PDE

>  <Form> (1,943)
free base

>  <CAS> (1,943)
1076-22-8

>  <URL> (1,943)
http://www.selleckchem.com/products/3-methylxanthine.html

$$$$

csChFnd80/06172616062D

 29 30  0  0  0  0  0  0  0  0999 V2000
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  3  8  2  0  0  0  0
  5  9  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 10 15  2  0  0  0  0
 16 17  1  0  0  0  0
 13 16  1  0  0  0  0
 18 19  1  0  0  0  0
 12 18  1  0  0  0  0
  7 10  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 20 25  2  0  0  0  0
 26 27  1  0  0  0  0
 23 26  1  0  0  0  0
 28 29  1  0  0  0  0
 22 28  1  0  0  0  0
  1 20  1  0  0  0  0
M  END
>  <Mol_ID> (1,944)
1946

>  <Formula> (1,944)
C23H24O6

>  <MolWeight> (1,944)
396.43306

>  <Cat> (1,944)
S6630

>  <Name> (1,944)
Dimethylcurcumin (ASC-J9)

>  <Synonyms> (1,944)
Dimethyl curcumin, ASCJ 9, GO-Y025

>  <Target> (1,944)
Androgen Receptor

>  <Form> (1,944)
free base

>  <CAS> (1,944)
52328-98-0

>  <URL> (1,944)
http://www.selleckchem.com/products/dimethylcurcumin-asc-j9.html

$$$$

csChFnd80/06172616062D

 38 41  0  0  0  0  0  0  0  0999 V2000
    4.8497    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    7.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 21  1  0  0  0  0
  2 22  1  0  0  0  0
  3 27  1  0  0  0  0
  4 28  1  0  0  0  0
  5 29  1  0  0  0  0
  6 30  1  0  0  0  0
  7 37  2  0  0  0  0
  8 38  2  0  0  0  0
  9 10  1  0  0  0  0
  9 17  1  0  0  0  0
  9 21  2  0  0  0  0
 10 18  1  0  0  0  0
 10 22  2  0  0  0  0
 11 13  2  0  0  0  0
 11 15  1  0  0  0  0
 11 23  1  0  0  0  0
 12 14  2  0  0  0  0
 12 16  1  0  0  0  0
 12 24  1  0  0  0  0
 13 21  1  0  0  0  0
 13 25  1  0  0  0  0
 14 22  1  0  0  0  0
 14 26  1  0  0  0  0
 15 19  1  0  0  0  0
 15 27  2  0  0  0  0
 16 20  1  0  0  0  0
 16 28  2  0  0  0  0
 17 23  2  0  0  0  0
 17 31  1  0  0  0  0
 18 24  2  0  0  0  0
 18 32  1  0  0  0  0
 19 33  1  0  0  0  0
 19 34  1  0  0  0  0
 20 35  1  0  0  0  0
 20 36  1  0  0  0  0
 25 29  2  0  0  0  0
 25 37  1  0  0  0  0
 26 30  2  0  0  0  0
 26 38  1  0  0  0  0
 27 29  1  0  0  0  0
 28 30  1  0  0  0  0
M  END
>  <Mol_ID> (1,945)
1947

>  <Formula> (1,945)
C30H30O8

>  <MolWeight> (1,945)
518.5544

>  <Cat> (1,945)
S6852

>  <Name> (1,945)
Gossypol

>  <Synonyms> (1,945)
BL 193

>  <Target> (1,945)
Apoptosis related,Bcl-2,Dehydrogenase

>  <Form> (1,945)
free base

>  <CAS> (1,945)
303-45-7

>  <URL> (1,945)
http://www.selleckchem.com/products/gossypol.html

$$$$

csChFnd80/06172616062D

  9  8  0  0  0  0  0  0  0  0999 V2000
    0.0000    1.3976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2788    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
  3  9  2  0  0  0  0
M  END
>  <Mol_ID> (1,946)
1948

>  <Formula> (1,946)
C5H6O4

>  <MolWeight> (1,946)
130.09874

>  <Cat> (1,946)
S6889

>  <Name> (1,946)
Monomethyl Fumarate

>  <Synonyms> (1,946)
MMF, Monomethylfumarate, Fumaric acid monomethyl ester, Methyl hydrogen fumarate

>  <Target> (1,946)
Apoptosis related,Autophagy,GPR

>  <Form> (1,946)
free base

>  <CAS> (1,946)
2756-87-8

>  <URL> (1,946)
http://www.selleckchem.com/products/monomethyl-fumarate.html

$$$$

csChFnd80/06172616062D

 32 35  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8455    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2704    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2704    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0580    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6019    2.3674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4248    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6019    4.6326    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8455    1.4000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    1.4000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2395    5.9849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9542    4.9950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1666    4.2950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3791    4.9950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5915    4.2950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1666    2.8950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2295    6.9749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5818    6.6125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8872    6.3473    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
 10 18  1  6  0  0  0
 11 19  1  6  0  0  0
  5 20  1  1  0  0  0
  9 21  1  1  0  0  0
 12 22  1  1  0  0  0
 17 23  1  1  0  0  0
 17 24  1  6  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 25 28  2  0  0  0  0
 23 29  1  0  0  0  0
 29 30  1  0  0  0  0
 23 31  2  0  0  0  0
  2 32  2  0  0  0  0
M  END
>  <Mol_ID> (1,947)
1949

>  <Formula> (1,947)
C24H34O5

>  <MolWeight> (1,947)
402.52376

>  <Cat> (1,947)
S6896

>  <Name> (1,947)
Clascoterone

>  <Synonyms> (1,947)
Winlevi, Cortexolone 17 alpha-propionate, Cortexolone 17¦Á-propionate, CB-03-01

>  <Target> (1,947)
Androgen Receptor

>  <Form> (1,947)
free base

>  <CAS> (1,947)
19608-29-8

>  <URL> (1,947)
http://www.selleckchem.com/products/clascoterone.html

$$$$

csChFnd80/06172616062D

 12 11  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2788    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4913    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7037    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9161    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1286    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9161    2.1024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
M  END
>  <Mol_ID> (1,948)
1950

>  <Formula> (1,948)
C10H20O2

>  <MolWeight> (1,948)
172.2646

>  <Cat> (1,948)
S6906

>  <Name> (1,948)
Capric acid

>  <Synonyms> (1,948)
DA, Decanoic acid, Decylic acid

>  <Target> (1,948)
GluR,PPAR

>  <Form> (1,948)
free base

>  <CAS> (1,948)
334-48-5

>  <URL> (1,948)
http://www.selleckchem.com/products/capric-acid.html

$$$$

csChFnd80/06172616062D

 18 20  0  0  0  0  0  0  0  0999 V2000
    5.6000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    3.6373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  1  6  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  4 10  2  0  0  0  0
  5  7  2  0  0  0  0
  8 11  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 12 17  2  0  0  0  0
 15 18  1  0  0  0  0
  2 12  1  0  0  0  0
M  END
>  <Mol_ID> (1,949)
1951

>  <Formula> (1,949)
C15H12O3

>  <MolWeight> (1,949)
240.25398

>  <Cat> (1,949)
S9634

>  <Name> (1,949)
Phenoxodiol (Haginin E)

>  <Synonyms> (1,949)
Idronoxil, Dehydroequol, NV 06, PXD

>  <Target> (1,949)
Apoptosis related,Caspase,IAP,Topoisomerase

>  <Form> (1,949)
free base

>  <CAS> (1,949)
81267-65-4

>  <URL> (1,949)
http://www.selleckchem.com/products/phenoxodiol.html

$$$$

csChFnd80/06172616062D

 43 49  0  0  0  0  0  0  0  0999 V2000
   19.9252    1.2124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.6252    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0252    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7252    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0252    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6252    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7252    1.2124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.4252    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8252    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5252    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8252    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4252    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3252    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6252    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6252    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0252    2.4249    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.3252    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0252    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4252    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1252    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5252    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2252    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5252    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1252    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4252    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0884    5.8901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8095    5.3207    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5305    5.8901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3979    5.0672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5442    3.6749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8232    3.1055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9558    3.9284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1189    5.6367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4201    2.8607    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1326    3.4214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9863    4.8138    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3842    7.2825    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.5985    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6287    1.6914    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1252    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5252    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4101    1.8708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0800    0.5211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  1  6  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
  7 12  1  0  0  0  0
  1 10  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
  7 13  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 16 25  2  0  0  0  0
 20 25  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 27 32  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 33 36  1  0  0  0  0
 29 33  1  0  0  0  0
 30 34  1  0  0  0  0
 17 32  1  0  0  0  0
 18 26  1  0  0  0  0
 28 37  2  0  0  0  0
 35 38  2  0  0  0  0
 34 39  1  6  0  0  0
 40 41  1  0  0  0  0
 19 40  1  0  0  0  0
 42 43  1  0  0  0  0
 34 42  1  1  0  0  0
 15 22  1  0  0  0  0
M  END
>  <Mol_ID> (1,950)
1952

>  <Formula> (1,950)
C33H38N4O6

>  <MolWeight> (1,950)
586.67802

>  <Cat> (1,950)
S1198

>  <Name> (1,950)
Irinotecan (CPT-11)

>  <Synonyms> (1,950)
(+)-Irinotecan,CPT-11

>  <Target> (1,950)
Topoisomerase

>  <Form> (1,950)
Free Base

>  <CAS> (1,950)
97682-44-5

>  <URL> (1,950)
https://www.selleckchem.com/products/Irinotecan-cpt-11.html

$$$$

csChFnd80/06172616062D

 35 42  0  0  0  0  0  0  0  0999 V2000
    4.3424    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.3424    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.5549    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.7673    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7673    4.2000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.5549    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6424    5.4124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.7374    6.3324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1018    7.5798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6140    7.4308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3950    6.0480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5260    8.3118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2190    7.8101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.4274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0880    5.5463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1374    6.3324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8374    7.5448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1374    8.7573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7374    8.7573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1273    5.3424    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.3747    5.9780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1557    7.3608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7270    5.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7170    6.6056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3546    7.9579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0023    8.3203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5700   10.0887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4374   10.9116    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3048   10.0887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7824   10.7887    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9901    3.8377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1300    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1300    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5549    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.7673    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  1  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  8  9  1  0  0  0  0
 10 11  2  0  0  0  0
 11  7  1  0  0  0  0
 10 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 11  1  0  0  0  0
  8 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19  9  2  0  0  0  0
  9 10  1  0  0  0  0
  7  8  1  0  0  0  0
 16 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 17  1  0  0  0  0
  5 20  1  0  0  0  0
 21 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 22  2  0  0  0  0
 18 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 19  1  0  0  0  0
 27 30  2  0  0  0  0
  1 31  1  6  0  0  0
  2 32  1  1  0  0  0
  3 34  1  1  0  0  0
 32 33  1  0  0  0  0
 34 35  1  0  0  0  0
M  END
>  <Mol_ID> (1,951)
1953

>  <Formula> (1,951)
C28H26N4O3

>  <MolWeight> (1,951)
466.53104

>  <Cat> (1,951)
S1421

>  <Name> (1,951)
Staurosporine (AM-2282)

>  <Synonyms> (1,951)
Antibiotic AM-2282, STS

>  <Target> (1,951)
ADC Cytotoxin,Antineoplastic and Immunosuppressive Antibiotics,CaMK,PKA,PKC,PKG,S6 Kinase

>  <Form> (1,951)
Free Base

>  <CAS> (1,951)
62996-74-1

>  <URL> (1,951)
https://www.selleckchem.com/products/Staurosporine.html

$$$$

csChFnd80/06172616062D

 10 11  0  0  0  0  0  0  0  0999 V2000
    2.1544    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1544    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3668    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5792    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5792    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3668    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    2.5326    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    0.2674    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3668    4.1951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9  2  1  0  0  0  0
  6 10  1  0  0  0  0
M  END
>  <Mol_ID> (1,952)
1954

>  <Formula> (1,952)
C5H5N5

>  <MolWeight> (1,952)
135.1267

>  <Cat> (1,952)
S1981

>  <Name> (1,952)
Adenine

>  <Synonyms> (1,952)
6-Aminopurine

>  <Target> (1,952)
DNA/RNA Synthesis

>  <Form> (1,952)
Free Base

>  <CAS> (1,952)
73-24-5

>  <URL> (1,952)
https://www.selleckchem.com/products/adenine.html

$$$$

csChFnd80/06172616062D

 40 39  0  0  0  0  0  0  0  0999 V2000
    9.6995    9.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    7.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    7.7000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4870    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    5.6000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.1244    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    8.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    8.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4249    9.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  2  8  1  0  0  0  0
  8  9  1  6  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 13 12  1  6  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  1  0  0  0
 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  2  0  0  0  0
 15 23  2  0  0  0  0
 13 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  2  0  0  0  0
 24 30  2  0  0  0  0
  8 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  1  0  0  0
 35 37  1  0  0  0  0
 37 38  1  0  0  0  0
 37 39  2  0  0  0  0
 32 40  2  0  0  0  0
M  END
>  <Mol_ID> (1,953)
1955

>  <Formula> (1,953)
C20H32N6O12S2

>  <MolWeight> (1,953)
612.63108

>  <Cat> (1,953)
S3743

>  <Name> (1,953)
Oxiglutatione

>  <Synonyms> (1,953)
Oxidized glutathione, Glutathione disulfide, GSSG, Bi(glutathion-S-yl)

>  <Target> (1,953)
Others

>  <Form> (1,953)
Free Base

>  <CAS> (1,953)
27025-41-8

>  <URL> (1,953)
https://www.selleckchem.com/products/oxiglutatione.html

$$$$

csChFnd80/06172616062D

 44 49  0  0  0  0  0  0  0  0999 V2000
    3.8178    6.2515    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    4.0960    4.8720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4190    6.4052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2527    7.7745    0.0000 Fe  0  0  0  0  0  0  0  0  0  0  0  0
    2.8818    4.1795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3751    4.2971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8439    5.1264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7320    7.6278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6199    9.3165    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    6.2861    6.8299    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.7222    2.7886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5977    4.9841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4730    4.8429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3125    8.9017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0136    9.1572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3366   10.6904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4394    2.2321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8696    4.4031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7514    6.3830    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6864    9.1850    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6200   10.1165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5947   10.4291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7058    7.9404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0627   11.2710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5612   11.3772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2793    0.8370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8182    5.4407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1484    3.0311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1257    6.6555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8405   10.5731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5686   11.1541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2292   10.2762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9667   10.7074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7208   12.7681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.2820    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4084    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2091    5.2811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4760    2.5866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2898   12.5261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4117   12.0348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7548    1.2147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9623   12.9706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0896    0.7926    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7218    0.2697    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5  7  2  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
  9 16  1  0  0  0  0
 11 17  1  0  0  0  0
 12 18  1  0  0  0  0
 12 19  2  0  0  0  0
 14 20  2  0  0  0  0
 14 21  1  0  0  0  0
 15 22  2  0  0  0  0
 15 23  1  0  0  0  0
 16 24  1  0  0  0  0
 16 25  2  0  0  0  0
 17 26  1  0  0  0  0
 18 27  2  0  0  0  0
 18 28  1  0  0  0  0
 19 29  1  0  0  0  0
 20 30  1  0  0  0  0
 21 31  2  0  0  0  0
 21 32  1  0  0  0  0
 22 33  1  0  0  0  0
 22 25  1  0  0  0  0
 23 29  2  0  0  0  0
 24 30  2  0  0  0  0
 25 34  1  0  0  0  0
 26 35  1  0  0  0  0
 26 36  2  0  0  0  0
 27 37  1  0  0  0  0
 27 29  1  0  0  0  0
 28 38  1  0  0  0  0
 30 31  1  0  0  0  0
 31 39  1  0  0  0  0
 33 40  2  0  0  0  0
 38 41  1  0  0  0  0
 39 42  2  0  0  0  0
 41 43  1  0  0  0  0
 41 44  2  0  0  0  0
M  END
>  <Mol_ID> (1,954)
1956

>  <Formula> (1,954)
C34H32ClFeN4O4

>  <MolWeight> (1,954)
651.94028

>  <Cat> (1,954)
S5645

>  <Name> (1,954)
Hemin

>  <Synonyms> (1,954)
protohemin

>  <Target> (1,954)
Heme Oxygenase

>  <Form> (1,954)
Free Base

>  <CAS> (1,954)
16009-13-5

>  <URL> (1,954)
https://www.selleckchem.com/products/hemin.html

$$$$

csChFnd80/06172616062D

  9 10  0  0  0  0  0  0  0  0999 V2000
    2.4231    2.0990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4231    0.7154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7662    2.5344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2250    2.8144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7662    0.2800    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2250    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5965    1.4072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  2  0  0  0  0
  5  7  1  0  0  0  0
  6  9  2  0  0  0  0
  8  9  1  0  0  0  0
M  END
>  <Mol_ID> (1,955)
1957

>  <Formula> (1,955)
C8H7N

>  <MolWeight> (1,955)
117.14788

>  <Cat> (1,955)
S6358

>  <Name> (1,955)
Indole

>  <Synonyms> (1,955)
2,3-Benzopyrrole

>  <Target> (1,955)
Others

>  <Form> (1,955)
Free Base

>  <CAS> (1,955)
120-72-9

>  <URL> (1,955)
https://www.selleckchem.com/products/indole.html

$$$$

csChFnd80/06172616062D

  7  7  0  0  0  0  0  0  0  0999 V2000
    2.7766    1.2188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0985    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0985    2.4141    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1868    1.2188    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6985    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6985    2.4141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  7  2  0  0  0  0
M  END
>  <Mol_ID> (1,956)
1958

>  <Formula> (1,956)
C5H5NO

>  <MolWeight> (1,956)
95.0993

>  <Cat> (1,956)
S6360

>  <Name> (1,956)
2-Hydroxypyridine

>  <Synonyms> (1,956)
2-Pyridino, 2-Pyridone

>  <Target> (1,956)
Others

>  <Form> (1,956)
Free Base

>  <CAS> (1,956)
142-08-5

>  <URL> (1,956)
https://www.selleckchem.com/products/2-hydroxypyridine.html

$$$$

csChFnd80/06172616062D

 11 11  0  0  0  0  0  0  0  0999 V2000
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6  9  1  0  0  0  0
  9 11  1  0  0  0  0
M  END
>  <Mol_ID> (1,957)
1959

>  <Formula> (1,957)
C7H7NO3

>  <MolWeight> (1,957)
153.13538

>  <Cat> (1,957)
S6361

>  <Name> (1,957)
3-Amino-4-hydroxybenzoic acid

>  <Synonyms> (1,957)
N/A

>  <Target> (1,957)
Others

>  <Form> (1,957)
Free Base

>  <CAS> (1,957)
1571-72-8

>  <URL> (1,957)
https://www.selleckchem.com/products/3-amino-4-hydroxybenzoic-acid.html

$$$$

csChFnd80/06172616062D

 15 15  0  0  0  0  0  0  0  0999 V2000
    4.8499    3.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6374    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8499    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    1.4001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  1  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6 11  2  0  0  0  0
  9 12  1  0  0  0  0
 10 13  2  0  0  0  0
 12 14  2  0  0  0  0
 13 14  1  0  0  0  0
  6 15  1  0  0  0  0
M  END
>  <Mol_ID> (1,958)
1960

>  <Formula> (1,958)
C11H13NO3

>  <MolWeight> (1,958)
207.22582

>  <Cat> (1,958)
S6362

>  <Name> (1,958)
N-Acetyl-L-phenylalanine

>  <Synonyms> (1,958)
N/A

>  <Target> (1,958)
Others

>  <Form> (1,958)
Free Base

>  <CAS> (1,958)
2018-61-3

>  <URL> (1,958)
https://www.selleckchem.com/products/n-acetyl-l-phenylalanine.html

$$$$

csChFnd80/06172616062D

  9  9  0  0  0  0  0  0  0  0999 V2000
    1.2192    2.7840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4430    2.1114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0290    2.0792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2192    4.1840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4558    0.7056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0400    0.6953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2587    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6683    0.0055    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  5  8  2  0  0  0  0
  5  9  1  0  0  0  0
  6  8  1  0  0  0  0
M  END
>  <Mol_ID> (1,959)
1961

>  <Formula> (1,959)
C7H8O2

>  <MolWeight> (1,959)
124.13722

>  <Cat> (1,959)
S6363

>  <Name> (1,959)
3-Hydroxybenzyl alcohol

>  <Synonyms> (1,959)
N/A

>  <Target> (1,959)
Others

>  <Form> (1,959)
Free Base

>  <CAS> (1,959)
620-24-6

>  <URL> (1,959)
https://www.selleckchem.com/products/3-hydroxybenzyl-alcohol.html

$$$$

csChFnd80/06172616062D

 14 15  0  0  0  0  0  0  0  0999 V2000
    2.4248    2.1072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4331    0.7072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.8144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2083    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6497    0.0144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6248    4.2143    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8580    0.7216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0083    0.6928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0579    2.8288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2745    2.1360    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    4.2287    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6 11  2  0  0  0  0
  7 12  1  0  0  0  0
  7 10  2  0  0  0  0
  9 11  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
M  END
>  <Mol_ID> (1,960)
1962

>  <Formula> (1,960)
C11H8O3

>  <MolWeight> (1,960)
188.17942

>  <Cat> (1,960)
S6364

>  <Name> (1,960)
1-Hydroxy-2-naphthoic acid

>  <Synonyms> (1,960)
N/A

>  <Target> (1,960)
Others

>  <Form> (1,960)
Free Base

>  <CAS> (1,960)
86-48-6

>  <URL> (1,960)
https://www.selleckchem.com/products/1-hydroxy-2-naphthoic-acid.html

$$$$

csChFnd80/06172616062D

 13 14  0  0  0  0  0  0  0  0999 V2000
    2.4246    2.1498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4439    3.5496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6273    1.4332    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2027    1.4665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6658    4.2329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2412    4.2662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8493    2.1165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8685    3.5163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0192    3.5829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0520    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2739    2.0832    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0328    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  6 10  2  0  0  0  0
  7 11  1  0  0  0  0
  7  9  2  0  0  0  0
  8 10  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  2  0  0  0  0
M  END
>  <Mol_ID> (1,961)
1963

>  <Formula> (1,961)
C10H7NO2

>  <MolWeight> (1,961)
173.16808

>  <Cat> (1,961)
S6366

>  <Name> (1,961)
Quinaldic acid

>  <Synonyms> (1,961)
N/A

>  <Target> (1,961)
Others

>  <Form> (1,961)
Free Base

>  <CAS> (1,961)
93-10-7

>  <URL> (1,961)
https://www.selleckchem.com/products/quinaldic-acid.html

$$$$

csChFnd80/06172616062D

 10 10  0  0  0  0  0  0  0  0999 V2000
    1.2157    4.1850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2157    2.7900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4577    2.1102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4675    0.7065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2631    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0392    0.6798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0301    2.0847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    4.8783    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8869    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6757    0.0089    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  2  7  2  0  0  0  0
  1  8  2  0  0  0  0
  1  9  1  0  0  0  0
  4 10  1  0  0  0  0
M  END
>  <Mol_ID> (1,962)
1964

>  <Formula> (1,962)
C7H6O3

>  <MolWeight> (1,962)
138.12074

>  <Cat> (1,962)
S6367

>  <Name> (1,962)
3-Hydroxybenzoic acid

>  <Synonyms> (1,962)
m-Hydroxybenzoic acid, 3-Carboxyphenol, m-Salicylic acid

>  <Target> (1,962)
Others

>  <Form> (1,962)
Free Base

>  <CAS> (1,962)
99-06-9

>  <URL> (1,962)
https://www.selleckchem.com/products/3-hydroxybenzoic-acid.html

$$$$

csChFnd80/06172616062D

 39 42  0  0  0  0  0  0  0  0999 V2000
    6.1105    1.6566    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0010    4.3628    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2345   10.8442    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.5561    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4119    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4469    7.3442    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7776    6.5689    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.1555    5.2196    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.1679    4.1946    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.7969    4.5352    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.9572    7.3457    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6983    3.6641    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.4070    6.9069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5593    5.1440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4226    5.8956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0548    6.4672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0220    8.7442    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6225    2.2564    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.5404    7.9487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7459    2.9119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4405    4.3704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5873    5.0597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4290    1.5591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2134    3.6628    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.2345    9.4442    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2124    2.2561    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.7352    1.3622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8096    9.4442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4469    8.7442    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.6593    9.4442    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.8718    8.7442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6593   10.8442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0842    9.4442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8718    7.3442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1835    5.5945    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6684    3.9170    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9351    3.1420    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4555    3.0299    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1990    7.9921    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 20  1  0  0  0  0
  1 27  1  0  0  0  0
 24  2  1  6  0  0  0
 25  3  1  1  0  0  0
 26  4  1  6  0  0  0
  5 27  2  0  0  0  0
 29  6  1  1  0  0  0
  7  8  1  0  0  0  0
  7 11  1  0  0  0  0
  7 13  1  0  0  0  0
  7 19  1  1  0  0  0
  8  9  1  0  0  0  0
  8 14  1  0  0  0  0
  9 10  1  0  0  0  0
  9 20  1  0  0  0  0
 10 12  1  0  0  0  0
 10 15  1  0  0  0  0
 11 16  1  0  0  0  0
 11 17  1  0  0  0  0
 12 18  1  0  0  0  0
 12 21  1  0  0  0  0
 12 22  1  1  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 17 25  1  0  0  0  0
 17 28  1  6  0  0  0
 18 23  1  0  0  0  0
 18 27  1  0  0  0  0
 21 24  1  0  0  0  0
 23 26  1  0  0  0  0
 24 26  1  0  0  0  0
 25 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  1  6  0  0  0
 31 33  1  0  0  0  0
 31 34  1  0  0  0  0
  9 35  1  1  0  0  0
  8 36  1  6  0  0  0
 10 37  1  6  0  0  0
 18 38  1  6  0  0  0
 11 39  1  6  0  0  0
M  END
>  <Mol_ID> (1,963)
1965

>  <Formula> (1,963)
C28H48O6

>  <MolWeight> (1,963)
480.67712

>  <Cat> (1,963)
S8870

>  <Name> (1,963)
Epibrassinolide

>  <Synonyms> (1,963)
N/A

>  <Target> (1,963)
Others

>  <Form> (1,963)
Free Base

>  <CAS> (1,963)
78821-43-9

>  <URL> (1,963)
https://www.selleckchem.com/products/epibrassinolide.html

$$$$

csChFnd80/06172616062D

 33 36  0  0  0  0  0  0  0  0999 V2000
    7.3771    2.7958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9523    2.8042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1720    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5969    2.0915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9523    4.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3771    4.1958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6435    4.2083    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.8566    4.9087    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.4325    4.9075    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.4325    6.3092    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6267    4.6406    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8566    6.3092    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.8022    2.7874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6442    7.0087    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.5932    4.8979    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1681    4.9062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6189    2.3758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    3.5012    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.8022    4.2049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    3.5012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2172    4.2058    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5969    0.6916    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0105    4.9025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6435    2.8092    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1720    0.6999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0687    4.2089    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0689    7.0091    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    4.9008    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6442    8.4092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8564    9.1090    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    2.1008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9597    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  1  0  0  0  0
  4  1  1  0  0  0  0
  6  1  2  0  0  0  0
  2  3  2  0  0  0  0
 17  2  1  0  0  0  0
  2  5  1  0  0  0  0
 25  3  1  0  0  0  0
 13  4  1  0  0  0  0
 22  4  2  0  0  0  0
  5 16  2  0  0  0  0
 11  5  1  0  0  0  0
 15  6  1  0  0  0  0
 16  6  1  0  0  0  0
  7  9  1  0  0  0  0
  8  7  1  0  0  0  0
  7 24  1  1  0  0  0
 12  8  1  0  0  0  0
  8 26  1  6  0  0  0
  9 21  1  6  0  0  0
 10  9  1  0  0  0  0
 14 10  1  0  0  0  0
 11 18  1  0  0  0  0
 12 27  1  1  0  0  0
 14 12  1  0  0  0  0
 13 19  2  0  0  0  0
 14 29  1  6  0  0  0
 19 15  1  0  0  0  0
 18 17  1  0  0  0  0
 18 20  1  1  0  0  0
 23 19  1  0  0  0  0
 28 20  1  0  0  0  0
 31 20  1  0  0  0  0
 32 20  1  0  0  0  0
 21 23  1  0  0  0  0
 33 25  1  0  0  0  0
 30 29  1  0  0  0  0
M  END
>  <Mol_ID> (1,964)
1966

>  <Formula> (1,964)
C22H28O11

>  <MolWeight> (1,964)
468.45112

>  <Cat> (1,964)
S9029

>  <Name> (1,964)
Prim-o-glucosylcimifugin

>  <Synonyms> (1,964)
Cimifugin beta-D-glucopyranoside, Cimifugin 7-glucoside

>  <Target> (1,964)
COX,NOS

>  <Form> (1,964)
Free Base

>  <CAS> (1,964)
80681-45-4

>  <URL> (1,964)
https://www.selleckchem.com/products/prim-o-glucosylcimifugin.html

$$$$

csChFnd80/06172616062D

 61 68  0  0  0  0  0  0  0  0999 V2000
   10.9220    9.8133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9220    8.4135    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.1371    7.7100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3451    8.4135    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.3451    9.8133    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.1371   10.5098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5674    7.7100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7825    8.4135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7825    9.8133    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.5674   10.5098    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   16.9905   10.5098    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   16.9905   11.9025    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.7825   12.6131    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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  4  7  1  0  0  0  0
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 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
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 39 38  1  1  0  0  0
 39 40  1  0  0  0  0
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 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 39  1  0  0  0  0
 36 45  1  0  0  0  0
 41 46  1  1  0  0  0
 42 47  1  6  0  0  0
 43 48  1  6  0  0  0
 44 49  1  6  0  0  0
 48 50  1  0  0  0  0
 29 51  1  0  0  0  0
 51 52  2  0  0  0  0
 51 53  1  0  0  0  0
 28 54  1  0  0  0  0
 54 55  1  0  0  0  0
 54 56  2  0  0  0  0
 53 57  2  0  0  0  0
 57 58  1  0  0  0  0
 58 59  2  0  0  0  0
 59 60  1  0  0  0  0
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 61 53  1  0  0  0  0
M  END
>  <Mol_ID> (1,965)
1967

>  <Formula> (1,965)
C44H62O14

>  <MolWeight> (1,965)
814.95468

>  <Cat> (1,965)
S9030

>  <Name> (1,965)
Tenacissoside I

>  <Synonyms> (1,965)
N/A

>  <Target> (1,965)
Others

>  <Form> (1,965)
Free Base

>  <CAS> (1,965)
191729-44-9

>  <URL> (1,965)
https://www.selleckchem.com/products/tenacissoside-i.html

$$$$

csChFnd80/06172616062D

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 44 39  1  0  0  0  0
 36 45  1  0  0  0  0
 41 46  1  1  0  0  0
 42 47  1  6  0  0  0
 43 48  1  6  0  0  0
 44 49  1  6  0  0  0
 48 50  1  0  0  0  0
 29 51  1  0  0  0  0
 51 52  2  0  0  0  0
 51 53  1  0  0  0  0
 28 54  1  0  0  0  0
 54 55  1  0  0  0  0
 54 56  2  0  0  0  0
 53 57  1  0  0  0  0
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 58 59  1  0  0  0  0
M  END
>  <Mol_ID> (1,966)
1968

>  <Formula> (1,966)
C42H66O14

>  <MolWeight> (1,966)
794.96504

>  <Cat> (1,966)
S9037

>  <Name> (1,966)
Tenacissoside H

>  <Synonyms> (1,966)
N/A

>  <Target> (1,966)
Immunology & Inflammation related

>  <Form> (1,966)
Free Base

>  <CAS> (1,966)
191729-45-0

>  <URL> (1,966)
https://www.selleckchem.com/products/tenacissoside-h.html

$$$$

csChFnd80/06172616062D

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    7.2706   11.1864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6387    7.6899    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6387    9.0899    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4213    9.7932    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2039    9.0899    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2039    7.6899    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4213    6.9932    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    2.4213    5.5932    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5807    9.0899    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2029    5.7893    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4213   11.1864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2706    4.1932    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    8.4745    2.0965    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4745    3.4965    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6919    1.3932    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8426    1.3932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6919    4.1932    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2706    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2039   11.8899    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8426    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8049   11.1932    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
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  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 12  2  0  0  0  0
  3 20  1  1  0  0  0
  5 21  1  1  0  0  0
  9 22  1  1  0  0  0
 17 23  1  1  0  0  0
 11 24  1  6  0  0  0
  3 25  1  6  0  0  0
 17 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 18  1  0  0  0  0
 28 30  1  1  0  0  0
 28 31  1  6  0  0  0
  4 32  1  6  0  0  0
 10 33  1  6  0  0  0
  2 19  1  1  0  0  0
 34 19  1  1  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 34  1  0  0  0  0
 39 40  1  6  0  0  0
 38 41  1  1  0  0  0
 37 42  1  1  0  0  0
 36 43  1  1  0  0  0
 44 41  1  1  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
 49 44  1  0  0  0  0
 48 50  1  1  0  0  0
 47 51  1  6  0  0  0
 49 52  1  6  0  0  0
 16 53  1  1  0  0  0
 25 54  1  0  0  0  0
 46 55  1  1  0  0  0
 56 40  1  1  0  0  0
 56 57  1  0  0  0  0
 57 58  1  0  0  0  0
 58 59  1  0  0  0  0
 59 60  1  0  0  0  0
 60 61  1  0  0  0  0
 61 56  1  0  0  0  0
 60 62  1  1  0  0  0
 58 63  1  1  0  0  0
 61 64  1  6  0  0  0
 59 65  1  6  0  0  0
 55 66  1  0  0  0  0
 63 67  1  0  0  0  0
 23 68  1  0  0  0  0
M  END
>  <Mol_ID> (1,967)
1969

>  <Formula> (1,967)
C48H78O18

>  <MolWeight> (1,967)
943.12212

>  <Cat> (1,967)
S9074

>  <Name> (1,967)
Buddlejasaponin IVb

>  <Synonyms> (1,967)
Saikosaponin 1b

>  <Target> (1,967)
Immunology & Inflammation related

>  <Form> (1,967)
Free Base

>  <CAS> (1,967)
152580-79-5

>  <URL> (1,967)
https://www.selleckchem.com/products/buddlejasaponin-ivb.html

$$$$

csChFnd80/06172616062D

 70 77  0  0  0  0  0  0  0  0999 V2000
   12.2908   14.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2908   15.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.0783   16.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.8658   15.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0783   17.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.8658   18.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2908   18.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.2889   19.5969    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5033   17.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.5031   16.0998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7139   18.1969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9264   17.4969    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7149   19.5985    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6535   16.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    9.8658   14.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.4571   12.1430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8658   11.2002    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    2.5911    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8036    9.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.8036   10.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0159    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0159   11.2002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2286   11.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4409   11.2002    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6534   11.9000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    5.0159    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8036    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.8036    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5911    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5911    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8658   12.6000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4409   12.6002    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  1  0  0  0
  2  3  1  0  0  0  0
  3  4  1  6  0  0  0
  3  5  1  0  0  0  0
  5  6  1  1  0  0  0
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 14  4  1  1  0  0  0
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 40 48  1  0  0  0  0
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 36 50  1  0  0  0  0
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 27 54  1  0  0  0  0
 31 54  1  0  0  0  0
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 41 56  2  0  0  0  0
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 59 60  1  6  0  0  0
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 63 64  1  6  0  0  0
 63 65  1  0  0  0  0
 65 66  1  0  0  0  0
 65 67  1  1  0  0  0
 67 68  1  0  0  0  0
 58 66  1  0  0  0  0
 58 57  1  1  0  0  0
 41 57  1  0  0  0  0
 48 49  1  6  0  0  0
 25  1  1  6  0  0  0
 31 69  1  1  0  0  0
 53 70  1  1  0  0  0
M  END
>  <Mol_ID> (1,968)
1970

>  <Formula> (1,968)
C48H76O19

>  <MolWeight> (1,968)
957.10564

>  <Cat> (1,968)
S9103

>  <Name> (1,968)
Ginsenoside Ro

>  <Synonyms> (1,968)
Chikusetsusaponin V

>  <Target> (1,968)
Others

>  <Form> (1,968)
Free Base

>  <CAS> (1,968)
34367-04-9

>  <URL> (1,968)
https://www.selleckchem.com/products/ginsenoside-ro.html

$$$$

csChFnd80/06172616062D

 60 63  0  0  0  0  0  0  0  0999 V2000
   12.0909    4.1999    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   16.9203    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   21.7567    4.2212    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2547    2.7858    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.6727    4.1860    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   19.3385    4.2142    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.5019    2.7858    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   18.1365    2.0999    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.2929    4.8930    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4637    2.0999    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   22.9587    4.9213    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.5019    4.1860    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6727    2.7858    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   19.3456    2.8071    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   24.1677    4.2212    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.0838    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   16.8990    4.1999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7495    2.8284    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8364    2.7787    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.8817    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5477    4.9213    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0455    2.0859    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.1609    2.8212    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.2858    2.0999    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    8.4637    4.9000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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   19.3172    7.0212    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  2 23  1  0  0  0  0
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 11  3  1  0  0  0  0
 12  9  1  0  0  0  0
 13  5  1  0  0  0  0
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  6 22  1  1  0  0  0
  7 23  1  6  0  0  0
  4 24  1  1  0  0  0
 25 15  1  0  0  0  0
 26 16  1  0  0  0  0
 27 18  1  0  0  0  0
 28  5  1  0  0  0  0
 29 19  1  0  0  0  0
 30 20  1  0  0  0  0
 31 30  1  0  0  0  0
 32 20  1  0  0  0  0
 10 33  1  1  0  0  0
  8 34  1  1  0  0  0
  9 35  1  6  0  0  0
 11 36  1  6  0  0  0
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 15 40  1  1  0  0  0
 41 42  2  0  0  0  0
 42 31  1  0  0  0  0
 25 43  1  6  0  0  0
 30 44  1  6  0  0  0
 31 45  1  6  0  0  0
 32 46  1  1  0  0  0
 26 47  1  1  0  0  0
 28 48  1  6  0  0  0
 27 49  1  6  0  0  0
 29 50  1  1  0  0  0
 51 47  1  0  0  0  0
 52 50  1  0  0  0  0
 53 49  1  0  0  0  0
 54 48  1  0  0  0  0
 55 56  1  0  0  0  0
 56 32  1  0  0  0  0
  5 57  1  6  0  0  0
 20 58  1  6  0  0  0
  3 59  1  1  0  0  0
  2 60  1  6  0  0  0
  7 26  1  0  0  0  0
 10  4  1  0  0  0  0
  6 14  1  0  0  0  0
 25 29  1  0  0  0  0
M  END
>  <Mol_ID> (1,969)
1971

>  <Formula> (1,969)
C30H52O26

>  <MolWeight> (1,969)
828.71828

>  <Cat> (1,969)
S9104

>  <Name> (1,969)
Maltopentaose

>  <Synonyms> (1,969)
N/A

>  <Target> (1,969)
Others

>  <Form> (1,969)
Free Base

>  <CAS> (1,969)
34620-76-3

>  <URL> (1,969)
https://www.selleckchem.com/products/maltopentaose.html

$$$$

csChFnd80/06172616062D

 44 47  0  0  0  0  0  0  0  0999 V2000
   10.8694    5.5805    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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   12.0943    6.2805    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    7.2527    2.0610    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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 12  5  1  0  0  0  0
 11  7  1  0  0  0  0
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 13  8  1  0  0  0  0
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 25 14  2  0  0  0  0
 18 15  2  0  0  0  0
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 36 16  1  0  0  0  0
 21 16  1  0  0  0  0
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 37 17  1  0  0  0  0
 17 20  1  0  0  0  0
 28 18  1  0  0  0  0
 24 19  1  0  0  0  0
 20 31  2  0  0  0  0
 41 20  1  0  0  0  0
 21 30  2  0  0  0  0
 40 21  1  0  0  0  0
 22 28  1  0  0  0  0
 23 35  1  0  0  0  0
 38 28  2  0  0  0  0
 30 39  1  0  0  0  0
 31 38  1  0  0  0  0
 42 32  1  0  0  0  0
 35 44  1  0  0  0  0
 39 35  2  0  0  0  0
 44 42  1  0  0  0  0
M  END
>  <Mol_ID> (1,970)
1972

>  <Formula> (1,970)
C29H36O15

>  <MolWeight> (1,970)
624.58714

>  <Cat> (1,970)
S9128

>  <Name> (1,970)
Isoacteoside

>  <Synonyms> (1,970)
N/A

>  <Target> (1,970)
Immunology & Inflammation related

>  <Form> (1,970)
Free Base

>  <CAS> (1,970)
61303-13-7

>  <URL> (1,970)
https://www.selleckchem.com/products/isoacteoside.html

$$$$

csChFnd80/06172616062D

 80 89  0  0  0  0  0  0  0  0999 V2000
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   23.0779    9.8820    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   23.0698    8.4217    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6369    7.9348    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4336    7.2095    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2088    7.9351    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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   11.2136    7.2095    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3103   11.3880    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    8.7798    1.3961    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   13.6105   11.4247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8411    6.5022    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.3890   12.1319    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
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  4  5  1  0  0  0  0
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 53 59  1  1  0  0  0
 48 60  1  1  0  0  0
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 45 61  1  1  0  0  0
 29 30  1  0  0  0  0
 40 62  1  1  0  0  0
 30 31  1  0  0  0  0
 35 63  1  6  0  0  0
 31 32  1  0  0  0  0
 39 64  1  6  0  0  0
 36  1  1  6  0  0  0
 32 33  1  0  0  0  0
 49 65  1  6  0  0  0
 58 28  1  0  0  0  0
 10  4  1  0  0  0  0
 31 66  1  6  0  0  0
 66 22  1  0  0  0  0
  2  3  1  6  0  0  0
 33 67  1  6  0  0  0
 67 16  1  0  0  0  0
  8 11  1  6  0  0  0
 20 68  1  1  0  0  0
 34 35  1  0  0  0  0
 16 69  1  1  0  0  0
 35 36  1  0  0  0  0
 17 70  1  1  0  0  0
 36 45  1  0  0  0  0
 18 71  1  1  0  0  0
  2 34  1  0  0  0  0
 32 72  1  1  0  0  0
 37 38  1  0  0  0  0
 23 73  1  1  0  0  0
 16 21  1  0  0  0  0
 24 74  1  1  0  0  0
 25 10  1  6  0  0  0
 17 18  1  0  0  0  0
 19 75  1  6  0  0  0
 18 19  1  0  0  0  0
 22 76  1  1  0  0  0
 39 36  1  0  0  0  0
 26 77  1  1  0  0  0
 35 37  1  0  0  0  0
 30 78  1  1  0  0  0
 38 39  1  0  0  0  0
 28 79  1  6  0  0  0
 40 41  1  0  0  0  0
 78 80  1  0  0  0  0
M  END
>  <Mol_ID> (1,971)
1973

>  <Formula> (1,971)
C51H82O21

>  <MolWeight> (1,971)
1031.18418

>  <Cat> (1,971)
S9156

>  <Name> (1,971)
Chonglou Saponin VII

>  <Synonyms> (1,971)
Dioscinin, Polyphyllin-VII, Paris saponin-VII

>  <Target> (1,971)
GSK-3

>  <Form> (1,971)
Free Base

>  <CAS> (1,971)
68124-04-9

>  <URL> (1,971)
https://www.selleckchem.com/products/chonglou-saponin-vii.html

$$$$

csChFnd80/06172616062D

 35 38  0  0  0  0  0  0  0  0999 V2000
    9.0710    4.4193    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.7188    4.0569    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    9.6986    2.0770    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.0610    3.4293    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.4133    3.7917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6886    1.0871    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9840    0.3623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6317    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7289    5.0469    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0913    6.3992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8891    8.0893    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    3.6766   10.1892    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    3.6766    7.3892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2517   10.1893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6766   11.5892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  6  1  0  0  0  0
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  9 10  1  0  0  0  0
  2 11  1  1  0  0  0
 12 11  1  0  0  0  0
 13 12  1  1  0  0  0
 13 14  1  0  0  0  0
 15 14  1  0  0  0  0
 15 16  1  0  0  0  0
 17 16  1  0  0  0  0
 18 17  1  0  0  0  0
 19 18  1  0  0  0  0
 14 19  1  0  0  0  0
 17 20  2  0  0  0  0
 16 21  1  1  0  0  0
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 25 24  1  0  0  0  0
 26 25  1  0  0  0  0
 27 26  1  0  0  0  0
 23 27  1  0  0  0  0
 27 28  2  0  0  0  0
 15 29  1  0  0  0  0
 30 29  1  0  0  0  0
 30 31  1  0  0  0  0
 31 13  1  0  0  0  0
 15 32  1  1  0  0  0
 14 33  1  6  0  0  0
 13 34  1  6  0  0  0
  1 35  1  6  0  0  0
M  END
>  <Mol_ID> (1,972)
1974

>  <Formula> (1,972)
C26H40O8

>  <MolWeight> (1,972)
480.591

>  <Cat> (1,972)
S9157

>  <Name> (1,972)
Neoandrographolide

>  <Synonyms> (1,972)
N/A

>  <Target> (1,972)
Immunology & Inflammation related

>  <Form> (1,972)
Free Base

>  <CAS> (1,972)
27215-14-1

>  <URL> (1,972)
https://www.selleckchem.com/products/neoandrographolide.html

$$$$

csChFnd80/06172616062D

 46 51  0  0  0  0  0  0  0  0999 V2000
    6.0637    6.3012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0637    4.9023    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    8.4892    6.3012    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2765    7.0005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7020    4.1965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9147    4.9023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9147    6.3012    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.7020    7.0005    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.1274    7.0005    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.1274    8.3994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9147    9.1052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7020    8.3994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3402    6.3012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5529    7.0005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5529    8.3994    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.3402    9.1052    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8510    4.1965    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5770    2.9837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4892    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9147    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7657    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1274    5.6017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.7657    9.1052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7657   10.5040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5529   11.2035    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.3402   10.5040    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4892    3.4970    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7020    5.6017    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.9784    8.3994    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7657    6.3012    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4255    4.1965    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3402    7.7000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.6407   11.7167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9414   10.5040    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 10  5  1  0  0  0  0
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 17 23  1  1  0  0  0
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  3 25  1  0  0  0  0
 17 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 18  1  0  0  0  0
  4 30  1  6  0  0  0
 10 31  1  6  0  0  0
 32 23  1  0  0  0  0
 23 33  2  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 34  1  0  0  0  0
 34 19  1  1  0  0  0
 38 40  1  1  0  0  0
 39 41  1  6  0  0  0
 28 43  1  6  0  0  0
 37 42  1  1  0  0  0
 18 44  1  1  0  0  0
 29 45  1  1  0  0  0
 29 46  1  6  0  0  0
M  END
>  <Mol_ID> (1,973)
1975

>  <Formula> (1,973)
C35H56O8

>  <MolWeight> (1,973)
604.81434

>  <Cat> (1,973)
S9161

>  <Name> (1,973)
Ziyuglycoside II

>  <Synonyms> (1,973)
N/A

>  <Target> (1,973)
Immunology & Inflammation related

>  <Form> (1,973)
Free Base

>  <CAS> (1,973)
35286-59-0

>  <URL> (1,973)
https://www.selleckchem.com/products/ziyuglycoside-ii.html

$$$$

csChFnd80/06172616062D

 42 46  0  0  0  0  0  0  0  0999 V2000
   10.9119    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1244    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    4.2000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4870    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4870    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   15.7617    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 32 42  1  6  0  0  0
M  END
>  <Mol_ID> (1,974)
1976

>  <Formula> (1,974)
C28H34O14

>  <MolWeight> (1,974)
594.56116

>  <Cat> (1,974)
S9165

>  <Name> (1,974)
Poncirin

>  <Synonyms> (1,974)
Isosakuranetin-7-neohesperidoside

>  <Target> (1,974)
Immunology & Inflammation related

>  <Form> (1,974)
Free Base

>  <CAS> (1,974)
14941-08-3

>  <URL> (1,974)
https://www.selleckchem.com/products/poncirin.html

$$$$

csChFnd80/06172616062D

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M  END
>  <Mol_ID> (1,975)
1977

>  <Formula> (1,975)
C59H96O27

>  <MolWeight> (1,975)
1237.37734

>  <Cat> (1,975)
S9175

>  <Name> (1,975)
Macranthoidin A

>  <Synonyms> (1,975)
N/A

>  <Target> (1,975)
Immunology & Inflammation related

>  <Form> (1,975)
Free Base

>  <CAS> (1,975)
140360-29-8

>  <URL> (1,975)
https://www.selleckchem.com/products/macranthoidin-a.html

$$$$

csChFnd80/06172616062D

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  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  3  6  1  0  0  0  0
  6  7  2  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  1  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 12 11  1  0  0  0  0
 12 13  1  6  0  0  0
 12 14  1  0  0  0  0
 14 15  1  6  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 20 18  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 23 20  1  0  0  0  0
 15 23  2  0  0  0  0
 14 24  1  0  0  0  0
 25 24  1  0  0  0  0
 26 25  1  0  0  0  0
 26 12  1  0  0  0  0
  9 26  1  0  0  0  0
 26 27  1  6  0  0  0
 28  8  2  0  0  0  0
  2 28  1  0  0  0  0
  1 29  1  0  0  0  0
M  END
>  <Mol_ID> (1,976)
1978

>  <Formula> (1,976)
C21H24O6

>  <MolWeight> (1,976)
372.41166

>  <Cat> (1,976)
S9187

>  <Name> (1,976)
Phillygenin

>  <Synonyms> (1,976)
Sylvatesmin

>  <Target> (1,976)
LDL

>  <Form> (1,976)
Free Base

>  <CAS> (1,976)
487-39-8

>  <URL> (1,976)
https://www.selleckchem.com/products/phillygenin.html

$$$$

csChFnd80/06172616062D

 21 23  0  0  0  0  0  0  0  0999 V2000
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
  8 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 14 16  1  0  0  0  0
  5 16  1  0  0  0  0
  1 16  2  0  0  0  0
  3 17  1  0  0  0  0
 18 19  1  0  0  0  0
  1 18  1  0  0  0  0
 12 20  1  0  0  0  0
  2 21  1  0  0  0  0
M  END
>  <Mol_ID> (1,977)
1979

>  <Formula> (1,977)
C16H12O5

>  <MolWeight> (1,977)
284.26348

>  <Cat> (1,977)
S9198

>  <Name> (1,977)
Obtusifolin

>  <Synonyms> (1,977)
N/A

>  <Target> (1,977)
Aldose Reductase

>  <Form> (1,977)
Free Base

>  <CAS> (1,977)
477-85-0

>  <URL> (1,977)
https://www.selleckchem.com/products/obtusifolin.html

$$$$

csChFnd80/06172616062D

 26 28  0  0  0  0  0  0  0  0999 V2000
   10.9119   12.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6994   11.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6994   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746   11.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871   12.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621   12.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8498   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2125    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  2  7  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5 14  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  9 13  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
M  END
>  <Mol_ID> (1,978)
1980

>  <Formula> (1,978)
C21H22O5

>  <MolWeight> (1,978)
354.39638

>  <Cat> (1,978)
S9203

>  <Name> (1,978)
Notopterol

>  <Synonyms> (1,978)
N/A

>  <Target> (1,978)
Immunology & Inflammation related

>  <Form> (1,978)
Free Base

>  <CAS> (1,978)
88206-46-6

>  <URL> (1,978)
https://www.selleckchem.com/products/notopterol.html

$$$$

csChFnd80/06172616062D

 79 86  0  0  0  0  0  0  0  0999 V2000
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    9.7157    6.3064    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9278    5.6064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1399    6.3064    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,979)
1981

>  <Formula> (1,979)
C53H90O22

>  <MolWeight> (1,979)
1079.2685

>  <Cat> (1,979)
S9208

>  <Name> (1,979)
Ginsenoside Rb3

>  <Synonyms> (1,979)
N/A

>  <Target> (1,979)
COX,NF-¦ÊB,NOS

>  <Form> (1,979)
Free Base

>  <CAS> (1,979)
68406-26-8

>  <URL> (1,979)
https://www.selleckchem.com/products/ginsenoside-rb3.html

$$$$

csChFnd80/06172616062D

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M  END
>  <Mol_ID> (1,980)
1982

>  <Formula> (1,980)
C42H70O12

>  <MolWeight> (1,980)
766.998

>  <Cat> (1,980)
S9210

>  <Name> (1,980)
Ginsenoside Rk1

>  <Synonyms> (1,980)
N/A

>  <Target> (1,980)
Others

>  <Form> (1,980)
Free Base

>  <CAS> (1,980)
494753-69-4

>  <URL> (1,980)
https://www.selleckchem.com/products/ginsenoside-rk1.html

$$$$

csChFnd80/06172616062D

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 55 60  1  0  0  0  0
 56 63  1  1  0  0  0
 59 64  1  0  0  0  0
 59 65  1  0  0  0  0
 60 66  1  6  0  0  0
 62 67  1  0  0  0  0
 64 68  1  0  0  0  0
 64 69  1  6  0  0  0
 65 70  1  0  0  0  0
 68 71  1  0  0  0  0
 68 72  1  1  0  0  0
 70 71  1  0  0  0  0
 71 73  1  6  0  0  0
M  END
>  <Mol_ID> (1,981)
1983

>  <Formula> (1,981)
C52H84O21

>  <MolWeight> (1,981)
1045.21076

>  <Cat> (1,981)
S9214

>  <Name> (1,981)
Jujuboside B

>  <Synonyms> (1,981)
N/A

>  <Target> (1,981)
Others

>  <Form> (1,981)
Free Base

>  <CAS> (1,981)
55466-05-2

>  <URL> (1,981)
https://www.selleckchem.com/products/jujuboside-b.html

$$$$

csChFnd80/06172616062D

 61 67  0  0  0  0  0  0  0  0999 V2000
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 17 23  1  1  0  0  0
 11 24  1  6  0  0  0
  3 25  1  6  0  0  0
 17 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
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 29 18  1  0  0  0  0
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 10 31  1  6  0  0  0
  4 32  1  6  0  0  0
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 23 34  2  0  0  0  0
 28 35  1  6  0  0  0
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 25 37  1  0  0  0  0
 36 38  1  0  0  0  0
 36 39  2  0  0  0  0
 38 40  1  0  0  0  0
  1 41  1  1  0  0  0
  2 19  1  1  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 42  1  0  0  0  0
 42 19  1  1  0  0  0
 46 48  1  1  0  0  0
 47 49  1  6  0  0  0
 45 50  1  6  0  0  0
 51 50  1  1  0  0  0
 51 52  1  0  0  0  0
 52 53  1  0  0  0  0
 53 54  1  0  0  0  0
 54 55  1  0  0  0  0
 55 56  1  0  0  0  0
 56 51  1  0  0  0  0
 55 57  1  1  0  0  0
 53 58  1  1  0  0  0
 54 59  1  6  0  0  0
 56 60  1  6  0  0  0
 58 61  1  0  0  0  0
M  END
>  <Mol_ID> (1,982)
1984

>  <Formula> (1,982)
C42H66O16

>  <MolWeight> (1,982)
826.96384

>  <Cat> (1,982)
S9216

>  <Name> (1,982)
Esculentoside A

>  <Synonyms> (1,982)
N/A

>  <Target> (1,982)
Immunology & Inflammation related

>  <Form> (1,982)
Free Base

>  <CAS> (1,982)
65497-07-6

>  <URL> (1,982)
https://www.selleckchem.com/products/esculentoside-a.html

$$$$

csChFnd80/06172616062D

 57 59  0  0  0  0  0  0  0  0999 V2000
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 17 18  1  0  0  0  0
 17 20  1  0  0  0  0
 18 23  1  0  0  0  0
 18 24  2  0  0  0  0
 25 21  1  6  0  0  0
 39 23  1  6  0  0  0
 25 26  1  0  0  0  0
 25 30  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 31  1  6  0  0  0
 28 29  1  0  0  0  0
 28 53  1  1  0  0  0
 29 30  1  0  0  0  0
 29 49  1  6  0  0  0
 30 52  1  1  0  0  0
 31 32  1  0  0  0  0
 33 32  1  6  0  0  0
 33 34  1  0  0  0  0
 33 38  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 35 47  1  6  0  0  0
 36 37  1  0  0  0  0
 36 55  1  1  0  0  0
 37 38  1  0  0  0  0
 37 50  1  6  0  0  0
 38 54  1  1  0  0  0
 39 40  1  0  0  0  0
 39 44  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 41 45  1  6  0  0  0
 42 43  1  0  0  0  0
 42 57  1  1  0  0  0
 43 44  1  0  0  0  0
 43 51  1  6  0  0  0
 44 56  1  1  0  0  0
 45 46  1  0  0  0  0
 47 48  1  0  0  0  0
M  END
>  <Mol_ID> (1,983)
1985

>  <Formula> (1,983)
C38H54O19

>  <MolWeight> (1,983)
814.82396

>  <Cat> (1,983)
S9232

>  <Name> (1,983)
Crocin II

>  <Synonyms> (1,983)
Crocin B, Crocetin gentiobiosylglucosyl ester, Tricrocin

>  <Target> (1,983)
Others

>  <Form> (1,983)
Free Base

>  <CAS> (1,983)
55750-84-0

>  <URL> (1,983)
https://www.selleckchem.com/products/crocin-ii.html

$$$$

csChFnd80/06172616062D

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    3.6184    1.3968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8318    3.4990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.8842    5.5868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8842    4.1830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4506    1.3968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9532    7.6536    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9141    6.5179    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4054    2.0952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3569    7.8089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6570    2.0952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6184    4.1830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4054    3.4990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6184    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1920    1.3968    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962    0.4236    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  5  1  0  0  0  0
  4  2  1  0  0  0  0
  5  1  2  0  0  0  0
  6  2  2  0  0  0  0
  7 19  1  0  0  0  0
  8  3  2  0  0  0  0
  9  4  1  0  0  0  0
 10  3  1  0  0  0  0
 11  9  2  0  0  0  0
 12 13  2  0  0  0  0
 13  7  1  0  0  0  0
 14  1  1  0  0  0  0
 15 11  1  0  0  0  0
 16 12  1  0  0  0  0
 17  8  1  0  0  0  0
 18 15  1  0  0  0  0
 19 14  1  0  0  0  0
 20 10  2  0  0  0  0
 21 20  1  0  0  0  0
 22  8  1  0  0  0  0
 23 17  1  0  0  0  0
 24 23  1  0  0  0  0
  4  7  2  0  0  0  0
  6 10  1  0  0  0  0
 11 12  1  0  0  0  0
 21 17  2  0  0  0  0
 16 18  1  0  0  0  0
M  END
>  <Mol_ID> (1,984)
1986

>  <Formula> (1,984)
C19H16ClNO4

>  <MolWeight> (1,984)
357.78764

>  <Cat> (1,984)
S9237

>  <Name> (1,984)
Berberrubine

>  <Synonyms> (1,984)
Beroline, 9-Berberoline

>  <Target> (1,984)
Immunology & Inflammation related

>  <Form> (1,984)
Free Base

>  <CAS> (1,984)
15401-69-1

>  <URL> (1,984)
https://www.selleckchem.com/products/berberrubine.html

$$$$

csChFnd80/06172616062D

 33 35  0  0  0  0  0  0  0  0999 V2000
    7.2745    4.1999    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4870    4.8999    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6993    4.1999    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6993    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2745    2.7999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7396    5.1367    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.1703    6.4155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7780    6.2693    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9117    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1242    2.7999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9117    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9000    7.6640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1090    4.8456    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    4.8999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    4.1999    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8496    2.7999    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0621    2.0999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    2.0999    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6372    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4247    2.7999    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2123    2.0999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4247    4.1999    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6372    4.8999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2123    4.8999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4440    6.6582    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0816    8.0106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7478    8.3994    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1006    8.9860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6993    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9784    3.6306    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3543    5.7227    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  1  6  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  2  9  1  0  0  0  0
  3  7  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
  4 10  1  0  0  0  0
  9 13  1  6  0  0  0
  7 14  1  1  0  0  0
 16 17  1  0  0  0  0
 17 18  1  6  0  0  0
 17 19  1  0  0  0  0
 19 20  1  1  0  0  0
 19 21  1  0  0  0  0
 21 22  1  6  0  0  0
 21 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  1  0  0  0
 25 26  1  0  0  0  0
 16 24  1  0  0  0  0
 16 15  1  1  0  0  0
  1 15  1  1  0  0  0
 28 29  2  0  0  0  0
 28 30  1  0  0  0  0
 27 28  1  0  0  0  0
  9 27  1  1  0  0  0
 12 31  1  0  0  0  0
  3 32  1  1  0  0  0
  2 33  1  1  0  0  0
M  END
>  <Mol_ID> (1,985)
1987

>  <Formula> (1,985)
C19H28O12

>  <MolWeight> (1,985)
448.41842

>  <Cat> (1,985)
S9244

>  <Name> (1,985)
8-O-acetyl shanzhiside methyl ester

>  <Synonyms> (1,985)
Barlerin, ND01

>  <Target> (1,985)
NF-¦ÊB

>  <Form> (1,985)
Free Base

>  <CAS> (1,985)
57420-46-9

>  <URL> (1,985)
https://www.selleckchem.com/products/8-o-acetyl-shanzhiside-methyl-ester.html

$$$$

csChFnd80/06172616062D

 45 50  0  0  0  0  0  0  0  0999 V2000
   14.5492    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.3368    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870   11.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    8.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8497    9.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622   11.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119   11.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    7.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  4  1  0  0  0  0
  2 13  1  0  0  0  0
  2  3  1  0  0  0  0
  3 12  1  1  0  0  0
  3  6  1  0  0  0  0
  5  4  1  0  0  0  0
 10  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8 11  1  0  0  0  0
  8  9  1  0  0  0  0
  9 14  1  0  0  0  0
  9 10  2  0  0  0  0
 12 16  1  0  0  0  0
 14 15  1  0  0  0  0
 16 17  2  0  0  0  0
 21 16  1  0  0  0  0
 17 18  1  0  0  0  0
 18 22  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 19 45  1  0  0  0  0
 20 21  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 26 23  1  0  0  0  0
 24 28  1  0  0  0  0
 27 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 34  1  0  0  0  0
 27 28  2  0  0  0  0
 27 32  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 29 36  1  1  0  0  0
 30 31  1  0  0  0  0
 30 33  1  0  0  0  0
 31 32  1  0  0  0  0
 34 35  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  2  0  0  0  0
 42 37  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  2  0  0  0  0
 40 41  1  0  0  0  0
 40 43  1  0  0  0  0
 41 42  2  0  0  0  0
 43 44  1  0  0  0  0
M  END
>  <Mol_ID> (1,986)
1988

>  <Formula> (1,986)
C37H42N2O6

>  <MolWeight> (1,986)
610.73918

>  <Cat> (1,986)
S9247

>  <Name> (1,986)
Isoliensinine

>  <Synonyms> (1,986)
N/A

>  <Target> (1,986)
Immunology & Inflammation related

>  <Form> (1,986)
Free Base

>  <CAS> (1,986)
6817-41-0

>  <URL> (1,986)
https://www.selleckchem.com/products/isoliensinine.html

$$$$

csChFnd80/06172616062D

 69 76  0  0  0  0  0  0  0  0999 V2000
    1.3598    3.4989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3598    2.0965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5701    1.4024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5701    4.2071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7805    3.4989    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7823    2.0965    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.9908    1.4007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2054    2.0995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9871    4.2054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1962    3.4979    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.2098    6.2946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9886    5.6023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4187    5.5873    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.4008    4.1936    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    9.8218    5.5548    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.0338    6.2260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0624    7.6178    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.8686    8.3355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6463    7.6617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2671    8.3292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4781    7.6281    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.4731    6.2268    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6773    5.5259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8942    6.2182    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.8993    7.6193    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.6873    8.3280    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.7035   11.0913    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9145   11.7995    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.1331   11.1009    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   18.3408   11.8034    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   18.3402   13.2069    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.1216   13.9055    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.9034   13.2003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1257    9.7032    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   21.9631    6.8914    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 40 56  1  6  0  0  0
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 17 58  1  6  0  0  0
 13 14  1  0  0  0  0
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  5 60  1  6  0  0  0
 25 26  1  0  0  0  0
  6 61  1  6  0  0  0
 26 27  1  0  0  0  0
  1 62  1  0  0  0  0
 27 28  1  0  0  0  0
  1 63  1  0  0  0  0
 28 29  1  0  0  0  0
 19 64  1  0  0  0  0
  1  2  1  0  0  0  0
 19 65  1  0  0  0  0
 29 30  1  6  0  0  0
 61 66  1  0  0  0  0
  1  4  1  0  0  0  0
 61 67  2  0  0  0  0
 30 31  1  0  0  0  0
 35 68  1  6  0  0  0
 31 32  1  0  0  0  0
 68 69  1  0  0  0  0
M  END
>  <Mol_ID> (1,987)
1989

>  <Formula> (1,987)
C47H76O16

>  <MolWeight> (1,987)
897.09674

>  <Cat> (1,987)
S9262

>  <Name> (1,987)
Raddeanin A

>  <Synonyms> (1,987)
Raddeanin R3, NSC382873

>  <Target> (1,987)
HDAC

>  <Form> (1,987)
Free Base

>  <CAS> (1,987)
89412-79-3

>  <URL> (1,987)
https://www.selleckchem.com/products/raddeanin-a.html

$$$$

csChFnd80/06172616062D

 24 26  0  0  0  0  0  0  0  0999 V2000
    6.0930    0.7258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0941    2.1453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8715    0.0277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6689    2.1043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  5  9  2  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  7  9  1  0  0  0  0
  8 12  1  1  0  0  0
  8 10  1  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 10 15  1  0  0  0  0
 11 16  2  0  0  0  0
 12 17  1  0  0  0  0
 13 18  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 17 20  2  0  0  0  0
 18 21  2  0  0  0  0
 19 22  2  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
M  END
>  <Mol_ID> (1,988)
1990

>  <Formula> (1,988)
C19H20O5

>  <MolWeight> (1,988)
328.3591

>  <Cat> (1,988)
S9264

>  <Name> (1,988)
Decursin

>  <Synonyms> (1,988)
N/A

>  <Target> (1,988)
Immunology & Inflammation related

>  <Form> (1,988)
Free Base

>  <CAS> (1,988)
5928-25-6

>  <URL> (1,988)
https://www.selleckchem.com/products/decursin.html

$$$$

csChFnd80/06172616062D

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M  END
>  <Mol_ID> (1,989)
1991

>  <Formula> (1,989)
C53H90O22

>  <MolWeight> (1,989)
1079.2685

>  <Cat> (1,989)
S9266

>  <Name> (1,989)
Ginsenoside Rc

>  <Synonyms> (1,989)
N/A

>  <Target> (1,989)
Immunology & Inflammation related

>  <Form> (1,989)
Free Base

>  <CAS> (1,989)
11021-14-0

>  <URL> (1,989)
https://www.selleckchem.com/products/ginsenoside-rc.html

$$$$

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M  END
>  <Mol_ID> (1,990)
1992

>  <Formula> (1,990)
C38H48O19

>  <MolWeight> (1,990)
808.77632

>  <Cat> (1,990)
S9268

>  <Name> (1,990)
Epmedin B

>  <Synonyms> (1,990)
Epimedin B

>  <Target> (1,990)
Others

>  <Form> (1,990)
Free Base

>  <CAS> (1,990)
110623-73-9

>  <URL> (1,990)
https://www.selleckchem.com/products/epmedin-b.html

$$$$

csChFnd80/06172616062D

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M  END
>  <Mol_ID> (1,991)
1993

>  <Formula> (1,991)
C39H50O19

>  <MolWeight> (1,991)
822.8029

>  <Cat> (1,991)
S9269

>  <Name> (1,991)
Epmedin C

>  <Synonyms> (1,991)
Baohuoside VI

>  <Target> (1,991)
Others

>  <Form> (1,991)
Free Base

>  <CAS> (1,991)
110642-44-9 (119760-73-5)

>  <URL> (1,991)
https://www.selleckchem.com/products/epmedin-c.html

$$$$

csChFnd80/06172616062D

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    5.5664    6.2852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.1054    2.1085    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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   14.0570    5.5303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2706    6.2285    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.2739    7.6303    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.0637    8.3277    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.0670   10.3947    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4876    8.3219    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4810    5.5245    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2806   11.0927    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.2808   12.4928    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4944   13.1909    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   17.7022   12.4921    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.7021   11.0921    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   16.4884   10.3940    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.4432    4.6513    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9156   10.3901    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4945   14.5909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9158   13.1902    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7888    3.9519    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.9568    2.8260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7888    1.6867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3670    5.2868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3122    6.3196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.5890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3326    2.7913    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7574    2.7768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9846    4.8595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5348    4.8829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7686    6.9768    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1924    6.9479    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1168    4.9085    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.4867    8.9940    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9283   11.4550    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 12  1  0  0  0  0
  3 19  1  6  0  0  0
 17 20  1  6  0  0  0
  3 21  1  0  0  0  0
 14 13  1  0  0  0  0
 11  9  1  0  0  0  0
 20 22  1  0  0  0  0
 20 23  2  0  0  0  0
  2 24  1  6  0  0  0
 25 24  1  1  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 25  1  0  0  0  0
 30 31  1  6  0  0  0
 29 32  1  1  0  0  0
 28 33  1  1  0  0  0
 34 31  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 34  1  0  0  0  0
 21 40  1  0  0  0  0
 38 41  1  1  0  0  0
 36 42  1  1  0  0  0
 37 43  1  6  0  0  0
 18 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 17  1  0  0  0  0
 44 47  1  1  0  0  0
 47 48  1  0  0  0  0
 47 49  2  0  0  0  0
 12 50  1  6  0  0  0
  9 51  1  6  0  0  0
  5 52  1  6  0  0  0
 11 53  1  1  0  0  0
 10 54  1  1  0  0  0
  4 55  1  1  0  0  0
 18 56  1  1  0  0  0
 39 57  1  1  0  0  0
 34 58  1  1  0  0  0
M  END
>  <Mol_ID> (1,992)
1994

>  <Formula> (1,992)
C41H66O12

>  <MolWeight> (1,992)
750.95554

>  <Cat> (1,992)
S9271

>  <Name> (1,992)
Pulchinenoside A

>  <Synonyms> (1,992)
Anemoside A3

>  <Target> (1,992)
NMDAR

>  <Form> (1,992)
Free Base

>  <CAS> (1,992)
129724-84-1

>  <URL> (1,992)
https://www.selleckchem.com/products/pulchinenoside-a.html

$$$$

csChFnd80/06172616062D

 70 77  0  0  0  0  0  0  0  0999 V2000
    9.6960    7.6910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6960    6.2928    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9088    5.5935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1146    6.2928    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.1146    7.6910    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.9088    8.3904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3275    5.5935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5405    6.2928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5405    7.6910    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.3275    8.3904    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.7533    8.3904    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.7533    9.7886    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.5405   10.4879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3275    9.7886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9661   10.4879    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   18.1720    9.7886    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   18.1720    8.3904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9661   11.8862    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   19.3848   10.4879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3848   11.8862    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   15.9745   12.8780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1146    4.8943    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.1146    9.0895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5405    9.0895    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.7533   11.1871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3848   13.2919    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5978   12.5855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8106   11.8862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0235   12.5855    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   24.2365   11.8862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0235   13.9910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.4493   12.5855    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   15.7533    6.9919    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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   18.1720   11.1871    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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   26.6551   10.4879    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   27.8680    9.7886    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   29.0808   10.4879    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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   30.2938   12.5855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.8680    8.3904    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.4493    9.7886    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   30.2938    9.7886    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   31.5066   11.8862    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4832    5.5935    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2702    6.2928    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2702    7.6910    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0573    8.3904    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8445    7.6910    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8445    6.2928    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0573    5.5935    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0573    9.7886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6387    5.5935    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6387    8.3904    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8445   10.4879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6387    4.1952    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4258    3.4959    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4258    2.0976    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6387    1.3983    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8445    2.0976    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2128    4.1952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6387    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2128    1.3983    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0573    1.3983    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4959    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 12 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 11 17  1  0  0  0  0
 15 18  1  0  0  0  0
 16 19  1  0  0  0  0
 19 20  1  0  0  0  0
 18 20  1  0  0  0  0
 18 21  1  6  0  0  0
  4 22  1  1  0  0  0
  5 23  1  1  0  0  0
  9 24  1  1  0  0  0
 12 25  1  1  0  0  0
 20 26  1  0  0  0  0
 20 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 29 31  1  6  0  0  0
 30 32  1  0  0  0  0
 10 33  1  6  0  0  0
 11 34  1  6  0  0  0
 15 35  1  6  0  0  0
 16 36  1  6  0  0  0
 37 32  1  6  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 37  1  0  0  0  0
 41 43  1  6  0  0  0
 39 44  1  6  0  0  0
 38 45  1  1  0  0  0
 40 46  1  1  0  0  0
 43 47  1  0  0  0  0
  2 48  1  1  0  0  0
 49 48  1  1  0  0  0
 49 50  1  0  0  0  0
 50 51  1  0  0  0  0
 51 52  1  0  0  0  0
 52 53  1  0  0  0  0
 53 54  1  0  0  0  0
 54 49  1  0  0  0  0
 51 55  1  1  0  0  0
 53 56  1  1  0  0  0
 52 57  1  1  0  0  0
 54 58  1  6  0  0  0
 55 59  1  0  0  0  0
 60 58  1  1  0  0  0
 60 61  1  0  0  0  0
 61 62  1  0  0  0  0
 62 63  1  0  0  0  0
 63 64  1  0  0  0  0
 64 65  1  0  0  0  0
 65 60  1  0  0  0  0
 62 66  1  1  0  0  0
 64 67  1  1  0  0  0
 63 68  1  6  0  0  0
 65 69  1  6  0  0  0
 66 70  1  0  0  0  0
M  END
>  <Mol_ID> (1,993)
1995

>  <Formula> (1,993)
C45H76O19

>  <MolWeight> (1,993)
921.07354

>  <Cat> (1,993)
S9273

>  <Name> (1,993)
Timosaponin BII

>  <Synonyms> (1,993)
Prototimosaponin AIII

>  <Target> (1,993)
Others

>  <Form> (1,993)
Free Base

>  <CAS> (1,993)
136656-07-0

>  <URL> (1,993)
https://www.selleckchem.com/products/timosaponin-bii.html

$$$$

csChFnd80/06172616062D

 68 76  0  0  0  0  0  0  0  0999 V2000
   10.8957    3.4967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8957    2.0967    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.1130    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3304    2.0967    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.3304    3.4967    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.1130    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5342    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7516    2.0967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7516    3.4967    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.5342    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   16.9690    4.2000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.9690    5.6000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.7516    6.2967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5342    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1661    3.4967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3835    4.2000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   19.3835    5.6000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   18.1661    6.2967    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6783    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   18.1729    4.8967    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9091   10.4899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  4 32  1  6  0  0  0
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  2 19  1  1  0  0  0
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 35 36  1  0  0  0  0
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 38 41  1  1  0  0  0
 37 42  1  6  0  0  0
 36 43  1  1  0  0  0
 12 44  1  1  0  0  0
 44 23  1  0  0  0  0
 18 45  1  1  0  0  0
 16 46  1  1  0  0  0
 43 47  1  0  0  0  0
 48 42  1  6  0  0  0
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
 50 51  1  0  0  0  0
 51 52  1  0  0  0  0
 52 53  1  0  0  0  0
 53 48  1  0  0  0  0
 51 54  1  6  0  0  0
 50 55  1  1  0  0  0
 49 56  1  1  0  0  0
 52 57  1  1  0  0  0
 58 47  1  1  0  0  0
 58 59  1  0  0  0  0
 59 60  1  0  0  0  0
 60 61  1  0  0  0  0
 61 62  1  0  0  0  0
 62 63  1  0  0  0  0
 63 58  1  0  0  0  0
 60 64  1  1  0  0  0
 62 65  1  1  0  0  0
 63 66  1  6  0  0  0
 61 67  1  6  0  0  0
 64 68  1  0  0  0  0
M  END
>  <Mol_ID> (1,994)
1996

>  <Formula> (1,994)
C48H78O17

>  <MolWeight> (1,994)
927.12272

>  <Cat> (1,994)
S9278

>  <Name> (1,994)
Saikosaponin C

>  <Synonyms> (1,994)
N/A

>  <Target> (1,994)
Antiviral

>  <Form> (1,994)
Free Base

>  <CAS> (1,994)
20736-08-7

>  <URL> (1,994)
https://www.selleckchem.com/products/saikosaponin-c.html

$$$$

csChFnd80/06172616062D

 26 28  0  0  0  0  0  0  0  0999 V2000
    7.2113    6.2349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9962    5.5333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2113    7.6286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.9962    4.1448    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    5.9989    8.3286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4255    8.3295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6423    6.2339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7790    3.4421    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    3.5969    4.1246    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6164    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    3.4734    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8552    5.5336    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
 10  5  1  1  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7 11  2  0  0  0  0
  8 13  2  0  0  0  0
  9 13  1  0  0  0  0
  9 26  2  0  0  0  0
 10 14  1  0  0  0  0
 10 15  1  0  0  0  0
 11 16  1  0  0  0  0
 14 17  1  0  0  0  0
 15 18  1  0  0  0  0
 15 19  1  6  0  0  0
 16 20  1  0  0  0  0
 17 21  1  0  0  0  0
 17 22  1  1  0  0  0
 18 23  1  1  0  0  0
 18 21  1  0  0  0  0
 21 24  1  6  0  0  0
 22 25  1  0  0  0  0
M  END
>  <Mol_ID> (1,995)
1997

>  <Formula> (1,995)
C16H18O10

>  <MolWeight> (1,995)
370.30812

>  <Cat> (1,995)
S9296

>  <Name> (1,995)
Fraxin

>  <Synonyms> (1,995)
Fraxetin-8-O-glucoside

>  <Target> (1,995)
Immunology & Inflammation related

>  <Form> (1,995)
Free Base

>  <CAS> (1,995)
524-30-1

>  <URL> (1,995)
https://www.selleckchem.com/products/fraxin.html

$$$$

csChFnd80/06172616062D

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M  END
>  <Mol_ID> (1,996)
1998

>  <Formula> (1,996)
C52H86O22

>  <MolWeight> (1,996)
1063.22604

>  <Cat> (1,996)
S9300

>  <Name> (1,996)
Methylprotodioscin

>  <Synonyms> (1,996)
N/A

>  <Target> (1,996)
Immunology & Inflammation related

>  <Form> (1,996)
Free Base

>  <CAS> (1,996)
54522-52-0

>  <URL> (1,996)
https://www.selleckchem.com/products/methylprotodioscin.html

$$$$

csChFnd80/06172616062D

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M  END
>  <Mol_ID> (1,997)
1999

>  <Formula> (1,997)
C57H92O28

>  <MolWeight> (1,997)
1225.32358

>  <Cat> (1,997)
S9304

>  <Name> (1,997)
Platycodin D

>  <Synonyms> (1,997)
N/A

>  <Target> (1,997)
Immunology & Inflammation related

>  <Form> (1,997)
Free Base

>  <CAS> (1,997)
58479-68-8

>  <URL> (1,997)
https://www.selleckchem.com/products/platycodin-d.html

$$$$

csChFnd80/06172616062D

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    4.8498    1.4001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    1.4001    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  5  6  1  0  0  0  0
  3  6  1  0  0  0  0
  7  5  1  0  0  0  0
  8  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  6  0  0  0
  9 10  2  0  0  0  0
  7 11  1  1  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
 11 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 19  1  1  1  0  0  0
 19  4  1  0  0  0  0
 21 22  1  0  0  0  0
 22 20  2  0  0  0  0
 19 22  1  1  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 27 26  2  0  0  0  0
 19 27  1  0  0  0  0
 28 27  1  0  0  0  0
 28 23  2  0  0  0  0
 28 21  1  0  0  0  0
  4 29  1  6  0  0  0
M  END
>  <Mol_ID> (1,998)
2000

>  <Formula> (1,998)
C22H26N2O4

>  <MolWeight> (1,998)
382.45284

>  <Cat> (1,998)
S9306

>  <Name> (1,998)
Corynoxeine

>  <Synonyms> (1,998)
N/A

>  <Target> (1,998)
ERK

>  <Form> (1,998)
Free Base

>  <CAS> (1,998)
630-94-4

>  <URL> (1,998)
https://www.selleckchem.com/products/corynoxeine.html

$$$$

csChFnd80/06172616062D

 65 73  0  0  0  0  0  0  0  0999 V2000
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   19.5823   11.2076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   19.5965   13.9790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3854   13.2970    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    8.7433    6.4658    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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   11.1300    7.8578    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.1310    6.4658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.5123    5.7535    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0156   10.0579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.7441    2.1504    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.7550    3.5922    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9846    1.4236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4845    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0051    1.4561    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0197    4.3201    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  1  6  0  0  0
 24  1  1  0  0  0  0
 25  1  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4 26  1  6  0  0  0
  5  6  1  0  0  0  0
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 11 10  1  0  0  0  0
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 16 20  1  0  0  0  0
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 17 18  1  0  0  0  0
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 19 20  1  0  0  0  0
 19 22  1  0  0  0  0
 20 30  1  6  0  0  0
 20 21  1  0  0  0  0
 21 23  1  0  0  0  0
 22 23  1  0  0  0  0
 22 25  1  0  0  0  0
 22 29  1  6  0  0  0
 23 24  1  0  0  0  0
 23 27  1  6  0  0  0
 25 28  1  6  0  0  0
 36 35  1  1  0  0  0
 36 37  1  0  0  0  0
 36 41  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 38 43  1  1  0  0  0
 39 40  1  0  0  0  0
 39 45  1  6  0  0  0
 40 41  1  0  0  0  0
 40 42  1  1  0  0  0
 41 46  1  6  0  0  0
 56 42  1  6  0  0  0
 43 44  1  0  0  0  0
 47 45  1  1  0  0  0
 47 48  1  0  0  0  0
 51 47  1  0  0  0  0
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
 49 54  1  6  0  0  0
 50 51  1  0  0  0  0
 50 52  1  1  0  0  0
 51 53  1  6  0  0  0
 54 55  1  0  0  0  0
 56 57  1  0  0  0  0
 56 61  1  0  0  0  0
 57 58  1  0  0  0  0
 57 65  1  1  0  0  0
 58 59  1  0  0  0  0
 58 64  1  1  0  0  0
 59 60  1  0  0  0  0
 59 63  1  6  0  0  0
 60 61  1  0  0  0  0
 60 62  1  1  0  0  0
M  END
>  <Mol_ID> (1,999)
2001

>  <Formula> (1,999)
C44H70O16

>  <MolWeight> (1,999)
855.017

>  <Cat> (1,999)
S9316

>  <Name> (1,999)
Polyphyllin II

>  <Synonyms> (1,999)
N/A

>  <Target> (1,999)
Others

>  <Form> (1,999)
Free Base

>  <CAS> (1,999)
76296-72-5

>  <URL> (1,999)
https://www.selleckchem.com/products/polyphyllin-ii.html

$$$$

csChFnd80/06172616062D

 10 10  0  0  0  0  0  0  0  0999 V2000
    2.2659    0.8201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8509    2.1221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
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  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
M  END
>  <Mol_ID> (2,000)
2002

>  <Formula> (2,000)
C9H14O

>  <MolWeight> (2,000)
138.20686

>  <Cat> (2,000)
S9334

>  <Name> (2,000)
2-Pentylfuran

>  <Synonyms> (2,000)
2-Amylfuran

>  <Target> (2,000)
Others

>  <Form> (2,000)
Free Base

>  <CAS> (2,000)
3777-69-3

>  <URL> (2,000)
https://www.selleckchem.com/products/2-pentylfuran.html

$$$$

csChFnd80/06172616062D

 38 42  0  0  0  0  0  0  0  0999 V2000
   10.2098    9.8353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2200    9.8353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.7291    5.7201    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    4.3130    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  3  1  1  0  0  0  0
  3  2  1  0  0  0  0
  3  8  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
 23  5  1  0  0  0  0
  5  6  1  0  0  0  0
 26  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6 34  1  1  0  0  0
  7  8  1  0  0  0  0
  9 10  1  0  0  0  0
 18  9  1  0  0  0  0
  9 19  1  0  0  0  0
  9 32  1  1  0  0  0
 15 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 20  1  0  0  0  0
 15 13  1  6  0  0  0
 13 37  1  0  0  0  0
 15 14  1  1  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 31  1  1  0  0  0
 17 18  1  0  0  0  0
 17 30  1  1  0  0  0
 19 20  1  0  0  0  0
 19 22  1  0  0  0  0
 19 28  1  6  0  0  0
 20 33  1  1  0  0  0
 20 24  1  0  0  0  0
 23 21  2  0  0  0  0
 21 22  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 29  1  6  0  0  0
 25 26  1  0  0  0  0
 26 27  1  6  0  0  0
 34 35  2  0  0  0  0
 34 36  1  0  0  0  0
  5 38  1  6  0  0  0
M  END
>  <Mol_ID> (2,001)
2003

>  <Formula> (2,001)
C30H48O6

>  <MolWeight> (2,001)
504.69852

>  <Cat> (2,001)
S9386

>  <Name> (2,001)
Polygalacic acid

>  <Synonyms> (2,001)
N/A

>  <Target> (2,001)
COX,MMP

>  <Form> (2,001)
Free Base

>  <CAS> (2,001)
22338-71-2

>  <URL> (2,001)
https://www.selleckchem.com/products/polygalacic-acid.html

$$$$

csChFnd80/06172616062D

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 20 24  1  0  0  0  0
 21 25  2  0  0  0  0
 21 23  1  0  0  0  0
 23 26  1  0  0  0  0
M  END
>  <Mol_ID> (2,002)
2004

>  <Formula> (2,002)
C20H28O6

>  <MolWeight> (2,002)
364.43272

>  <Cat> (2,002)
S9389

>  <Name> (2,002)
Phorbol

>  <Synonyms> (2,002)
N/A

>  <Target> (2,002)
Others

>  <Form> (2,002)
Free Base

>  <CAS> (2,002)
17673-25-5

>  <URL> (2,002)
https://www.selleckchem.com/products/phorbol.html

$$$$

csChFnd80/06172616062D

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M  END
>  <Mol_ID> (2,003)
2005

>  <Formula> (2,003)
C41H28O27

>  <MolWeight> (2,003)
952.64482

>  <Cat> (2,003)
S9396

>  <Name> (2,003)
Geraniin

>  <Synonyms> (2,003)
N/A

>  <Target> (2,003)
TNF-alpha

>  <Form> (2,003)
Free Base

>  <CAS> (2,003)
60976-49-0

>  <URL> (2,003)
https://www.selleckchem.com/products/geraniin.html

$$$$

csChFnd80/06172616062D

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M  END
>  <Mol_ID> (2,004)
2006

>  <Formula> (2,004)
C63H98O30

>  <MolWeight> (2,004)
1335.43422

>  <Cat> (2,004)
S9433

>  <Name> (2,004)
Tubeimoside II

>  <Synonyms> (2,004)
Tubeimoside B

>  <Target> (2,004)
Immunology & Inflammation related

>  <Form> (2,004)
Free Base

>  <CAS> (2,004)
115810-12-3

>  <URL> (2,004)
https://www.selleckchem.com/products/tubeimoside-ii.html

$$$$

csChFnd80/06172616062D

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M  END
>  <Mol_ID> (2,005)
2007

>  <Formula> (2,005)
C50H83NO21

>  <MolWeight> (2,005)
1034.18812

>  <Cat> (2,005)
S9444

>  <Name> (2,005)
Tomatine

>  <Synonyms> (2,005)
Lycopersicin

>  <Target> (2,005)
Fungal

>  <Form> (2,005)
Free Base

>  <CAS> (2,005)
17406-45-0

>  <URL> (2,005)
https://www.selleckchem.com/products/tomatine.html

$$$$

csChFnd80/06172616062D

 12 11  0  0  0  0  0  0  0  0999 V2000
    6.1357    0.7569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3141    0.0704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8868    0.0974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5467    0.7352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6868    0.7893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7631    0.0380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4488    0.1242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9901    0.7027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2378    0.8163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2009    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.1622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4444    0.6758    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
M  END
>  <Mol_ID> (2,006)
2008

>  <Formula> (2,006)
C11H24O

>  <MolWeight> (2,006)
172.30766

>  <Cat> (2,006)
S9450

>  <Name> (2,006)
1-Undecanol

>  <Synonyms> (2,006)
Undecyl alcohol, 1-Hendecanol

>  <Target> (2,006)
Others

>  <Form> (2,006)
Free Base

>  <CAS> (2,006)
112-42-5

>  <URL> (2,006)
https://www.selleckchem.com/products/1-undecanol.html

$$$$

csChFnd80/06172616062D

 14 15  0  0  0  0  0  0  0  0999 V2000
    4.1903    6.8213    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7821    5.4347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5964    4.3598    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7808    3.2219    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4446    3.6493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2407    2.9348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0170    3.6218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.0302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2135    5.7504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4450    5.0591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2220    1.8932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5933    1.6109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0344    0.2823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4057    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  2 10  1  0  0  0  0
  5 10  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
  4 11  1  1  0  0  0
M  END
>  <Mol_ID> (2,007)
2009

>  <Formula> (2,007)
C12H16O2

>  <MolWeight> (2,007)
192.25424

>  <Cat> (2,007)
S9513

>  <Name> (2,007)
Senkyunolide A

>  <Synonyms> (2,007)
N/A

>  <Target> (2,007)
Others

>  <Form> (2,007)
Free Base

>  <CAS> (2,007)
62006-39-7

>  <URL> (2,007)
https://www.selleckchem.com/products/senkyunolide-a.html

$$$$

csChFnd80/06172616062D

 19 21  0  0  0  0  0  0  0  0999 V2000
    6.1444    3.1583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3699    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5506    1.4970    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2985    9.0031    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3860    4.9282    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3972    7.1815    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9645    4.4941    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.0768    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8142    3.5954    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.9877    2.4654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8070    1.3300    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.1398    1.7583    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2697    0.9317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0634    5.3615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0704    6.7614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2086    6.0507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9802    7.6398    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.6138    7.3351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6012    4.8124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  1 12  1  0  0  0  0
 11  2  1  1  0  0  0
  3 13  1  0  0  0  0
 17  4  1  1  0  0  0
  9  5  1  6  0  0  0
  5 14  1  0  0  0  0
  5 16  1  0  0  0  0
  6 15  1  0  0  0  0
  6 16  2  0  0  0  0
  7 14  1  0  0  0  0
  7 19  1  0  0  0  0
  8 18  1  0  0  0  0
  8 19  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  6  0  0  0
 14 15  2  0  0  0  0
 15 17  1  0  0  0  0
 17 18  1  0  0  0  0
M  END
>  <Mol_ID> (2,008)
2010

>  <Formula> (2,008)
C11H16N4O4

>  <MolWeight> (2,008)
268.26914

>  <Cat> (2,008)
S9521

>  <Name> (2,008)
Pentostatin

>  <Synonyms> (2,008)
CI-825,Deoxycoformycin

>  <Target> (2,008)
Adenosine Deaminase,DNA/RNA Synthesis

>  <Form> (2,008)
Free Base

>  <CAS> (2,008)
53910-25-1

>  <URL> (2,008)
https://www.selleckchem.com/products/pentostatin.html

$$$$

csChFnd80/06172616062D

 18 19  0  0  0  0  0  0  0  0999 V2000
    6.0622    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4870    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  2  0  0  0  0
  2 10  2  0  0  0  0
  3 11  2  0  0  0  0
  6  4  1  6  0  0  0
  4 11  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6  7  1  0  0  0  0
  6  9  1  0  0  0  0
  7  8  1  0  0  0  0
  8 10  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  2  0  0  0  0
 16 18  2  0  0  0  0
 17 18  1  0  0  0  0
M  END
>  <Mol_ID> (2,009)
2011

>  <Formula> (2,009)
C13H14N2O3

>  <MolWeight> (2,009)
246.26186

>  <Cat> (2,009)
S0323

>  <Name> (2,009)
Antineoplaston A10

>  <Synonyms> (2,009)
N/A

>  <Target> (2,009)
Ras

>  <Form> (2,009)
Free Base

>  <CAS> (2,009)
91531-30-5

>  <URL> (2,009)
https://www.selleckchem.com/products/antineoplaston-a10.html

$$$$

csChFnd80/06172616062D

 23 25  0  0  0  0  0  0  0  0999 V2000
    6.0622    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    7.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1  8  1  0  0  0  0
  2  9  1  0  0  0  0
  2 21  1  0  0  0  0
  3 14  1  0  0  0  0
  3 22  1  0  0  0  0
  4 10  2  0  0  0  0
  5 20  1  0  0  0  0
  5 23  1  0  0  0  0
  6  7  2  0  0  0  0
  6  9  1  0  0  0  0
  6 10  1  0  0  0  0
  7 13  1  0  0  0  0
  8 11  1  0  0  0  0
  8 12  2  0  0  0  0
  9 15  2  0  0  0  0
 10 12  1  0  0  0  0
 11 16  2  0  0  0  0
 11 17  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  2  0  0  0  0
 18 20  2  0  0  0  0
 19 20  1  0  0  0  0
M  END
>  <Mol_ID> (2,010)
2012

>  <Formula> (2,010)
C18H16O5

>  <MolWeight> (2,010)
312.31664

>  <Cat> (2,010)
S0913

>  <Name> (2,010)
4',5,7-Trimethoxyflavone

>  <Synonyms> (2,010)
5,?7,?4'-?Trimethoxyflavone, TMF

>  <Target> (2,010)
Apoptosis related,Caspase,PARP

>  <Form> (2,010)
Free Base

>  <CAS> (2,010)
5631-70-9

>  <URL> (2,010)
https://www.selleckchem.com/products/4-5-7-trimethoxyflavone.html

$$$$

csChFnd80/06172616062D

 44 48  0  0  0  0  0  0  0  0999 V2000
    2.4168    4.1768    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6232    4.8734    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4168    2.7768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2105    4.8733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8357    4.1733    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6232    6.2776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6339    2.0741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2137    2.0822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0033    4.1763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8357    2.7793    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0573    4.8786    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8270    6.9725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2137    0.6788    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4676    2.0905    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.6705    2.7850    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2592    2.7882    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6705    4.1703    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2592    4.1847    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.9001    4.8802    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4722    4.8621    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4168    5.5729    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2691    5.5702    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4676    0.6952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6718    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8704    2.0922    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4089    8.2967    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6137    8.9809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6236   10.3615    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8045    8.2820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7895    6.8770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9987    6.1615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2230    6.8770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2230    8.2820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9987    8.9975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5695    6.1899    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4501    6.1728    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9910   10.4123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2097   11.1116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2097   12.5166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9910   13.2224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7723   12.5166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7723   11.1116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5550   13.2183    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  1  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  6  0  0  0
  6 12  2  0  0  0  0
  7 10  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  2  0  0  0  0
  9 13  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  1  0  0  0
 18 21  1  0  0  0  0
 19 21  1  0  0  0  0
  1 22  1  6  0  0  0
 11 19  1  0  0  0  0
 19 23  1  6  0  0  0
 15 24  1  1  0  0  0
 24 25  1  0  0  0  0
 16 26  1  6  0  0  0
 21 27  1  6  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 28 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 32  1  0  0  0  0
 32 33  2  0  0  0  0
 33 34  1  0  0  0  0
 34 35  2  0  0  0  0
 35 30  1  0  0  0  0
 31 36  1  0  0  0  0
 33 37  1  0  0  0  0
 35 38  1  0  0  0  0
 38 39  2  0  0  0  0
 39 40  1  0  0  0  0
 40 41  2  0  0  0  0
 41 42  1  0  0  0  0
 42 43  2  0  0  0  0
 43 38  1  0  0  0  0
 42 44  1  0  0  0  0
M  END
>  <Mol_ID> (2,011)
2013

>  <Formula> (2,011)
C29H30O13

>  <MolWeight> (2,011)
586.5407

>  <Cat> (2,011)
S1273

>  <Name> (2,011)
Amarogentin

>  <Synonyms> (2,011)
AG

>  <Target> (2,011)
Akt,AMPK,Apoptosis related,PI3K,Taste Receptor,TNF-alpha

>  <Form> (2,011)
Free Base

>  <CAS> (2,011)
21018-84-8

>  <URL> (2,011)
https://www.selleckchem.com/products/amarogentin.html

$$$$

csChFnd80/06172616062D

 16 18  0  0  0  0  0  0  0  0999 V2000
    4.8497    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1 10  1  0  0  0  0
  2 14  1  0  0  0  0
  3 10  2  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  9  2  0  0  0  0
  5  7  2  0  0  0  0
  5  8  1  0  0  0  0
  6 10  1  0  0  0  0
  6 12  2  0  0  0  0
  7 11  1  0  0  0  0
  8 13  2  0  0  0  0
  9 15  1  0  0  0  0
 11 14  2  0  0  0  0
 12 16  1  0  0  0  0
 13 14  1  0  0  0  0
 15 16  2  0  0  0  0
M  END
>  <Mol_ID> (2,012)
2014

>  <Formula> (2,012)
C13H8O3

>  <MolWeight> (2,012)
212.20082

>  <Cat> (2,012)
S1321

>  <Name> (2,012)
Urolithin B

>  <Synonyms> (2,012)
N/A

>  <Target> (2,012)
Akt,AMPK,ERK,I¦ÊB/IKK,JNK,NF-¦ÊB

>  <Form> (2,012)
Free Base

>  <CAS> (2,012)
1139-83-9

>  <URL> (2,012)
https://www.selleckchem.com/products/urolithin-b.html

$$$$

csChFnd80/06172616062D

 19 21  0  0  0  0  0  0  0  0999 V2000
    6.1573    0.0484    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2152    0.0147    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1573    4.2484    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9448    2.1484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3697    2.1484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9448    0.7484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1573    2.8484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5821    2.8484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6933    2.8970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6933    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3697    0.7484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.7193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.1776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7947    2.1484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5821    4.2484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0071    2.8484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7947    4.9484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0071    4.2484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1 11  1  0  0  0  0
  2 12  1  0  0  0  0
  2 19  1  0  0  0  0
  3  7  2  0  0  0  0
  4  6  2  0  0  0  0
  4  7  1  0  0  0  0
  4  9  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5 11  2  0  0  0  0
  6 10  1  0  0  0  0
  8 14  2  0  0  0  0
  8 15  1  0  0  0  0
  9 13  2  0  0  0  0
 10 12  2  0  0  0  0
 12 13  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  2  0  0  0  0
 16 18  2  0  0  0  0
 17 18  1  0  0  0  0
M  END
>  <Mol_ID> (2,013)
2015

>  <Formula> (2,013)
C16H12O3

>  <MolWeight> (2,013)
252.26468

>  <Cat> (2,013)
S1323

>  <Name> (2,013)
7-Methoxyisoflavone

>  <Synonyms> (2,013)
MIF

>  <Target> (2,013)
AMPK

>  <Form> (2,013)
Free Base

>  <CAS> (2,013)
1621-56-3

>  <URL> (2,013)
https://www.selleckchem.com/products/7-methoxyisoflavone.html

$$$$

csChFnd80/06172616062D

 16 17  0  0  0  0  0  0  0  0999 V2000
    0.0000    4.2963    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5069    2.3728    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9621    6.8231    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2020    1.6194    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9621    4.5697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3971    3.2390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    4.9963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    6.3963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7670    2.9503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7792    5.6963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    4.2963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    7.0963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2126    4.9963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2126    6.3963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5720    1.3307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0068    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  1  0  0  0  0
  2 15  2  0  0  0  0
  3  8  1  0  0  0  0
  3 10  1  0  0  0  0
  4  9  1  0  0  0  0
  4 15  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 10  2  0  0  0  0
  6  9  1  0  0  0  0
  7  8  2  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
 11 13  2  0  0  0  0
 12 14  2  0  0  0  0
 13 14  1  0  0  0  0
 15 16  1  0  0  0  0
M  END
>  <Mol_ID> (2,014)
2016

>  <Formula> (2,014)
C12H14N2O2

>  <MolWeight> (2,014)
218.25176

>  <Cat> (2,014)
S2985

>  <Name> (2,014)
N-Acetyl-5-hydroxytryptamine

>  <Synonyms> (2,014)
NAS, N-Acetylserotonin, Normelatonin, O-Demethylmelatonin

>  <Target> (2,014)
Trk receptor

>  <Form> (2,014)
Free Base

>  <CAS> (2,014)
1210-83-9

>  <URL> (2,014)
https://www.selleckchem.com/products/n-acetyl-5-hydroxytryptamine.html

$$$$

csChFnd80/06172616062D

 19 22  0  0  0  0  0  0  0  0999 V2000
    0.6932    1.2164    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9426    5.5743    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1458    3.4943    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.8123    2.6920    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3993    2.9319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1863    2.4485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2608    1.5388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8931    1.2400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6465    3.5084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7863    2.4406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1379    4.8931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1999    0.0236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3981    0.7223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6386    4.9072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0931    1.2242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3679    5.6125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    0.0158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6738    1.2989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 15  1  0  0  0  0
  1 19  1  0  0  0  0
  2 11  2  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3 11  1  0  0  0  0
  4  9  2  0  0  0  0
  4 18  1  0  0  0  0
  5  7  2  0  0  0  0
  5  9  1  0  0  0  0
  6  8  2  0  0  0  0
  6 10  1  0  0  0  0
  7  8  1  0  0  0  0
  7 13  1  0  0  0  0
  8 12  1  0  0  0  0
  9 14  1  0  0  0  0
 10 15  2  0  0  0  0
 11 16  1  0  0  0  0
 12 17  2  0  0  0  0
 13 18  2  0  0  0  0
 14 16  2  0  0  0  0
 15 17  1  0  0  0  0
M  END
>  <Mol_ID> (2,015)
2017

>  <Formula> (2,015)
C15H10N2O2

>  <MolWeight> (2,015)
250.2521

>  <Cat> (2,015)
S2986

>  <Name> (2,015)
9-Methoxycanthin-6-one

>  <Synonyms> (2,015)
N/A

>  <Target> (2,015)
Others

>  <Form> (2,015)
Free Base

>  <CAS> (2,015)
74991-91-6

>  <URL> (2,015)
https://www.selleckchem.com/products/9-methoxycanthin-6-one.html

$$$$

csChFnd80/06172616062D

  9  8  0  0  0  0  0  0  0  0999 V2000
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  2  0  0  0  0
  2  9  1  0  0  0  0
  3  9  2  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
M  END
>  <Mol_ID> (2,016)
2018

>  <Formula> (2,016)
C6H10O3

>  <MolWeight> (2,016)
130.1418

>  <Cat> (2,016)
S2987

>  <Name> (2,016)
4-Methyl-2-oxovaleric acid

>  <Synonyms> (2,016)
Ketoleucine, 4-MOV, KIC, 4-Methyl-2-oxopentanoic acid, alpha-Ketoisocaproic acid, alpha-ketoisocaproate, 2-Oxoisohexanoate

>  <Target> (2,016)
Dehydrogenase,OXPHOS

>  <Form> (2,016)
Free Base

>  <CAS> (2,016)
816-66-0

>  <URL> (2,016)
https://www.selleckchem.com/products/4-methyl-2-oxovaleric-acid.html

$$$$

csChFnd80/06172616062D

 12 11  0  0  0  0  0  0  0  0999 V2000
    6.0623    3.5001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    5.6001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2001    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    3.5001    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6374    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  2  9  2  0  0  0  0
  3 10  2  0  0  0  0
  4 11  2  0  0  0  0
  7  5  1  6  0  0  0
  5 11  1  0  0  0  0
  6 10  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
 11 12  1  0  0  0  0
M  END
>  <Mol_ID> (2,017)
2019

>  <Formula> (2,017)
C6H10N2O4

>  <MolWeight> (2,017)
174.1546

>  <Cat> (2,017)
S2989

>  <Name> (2,017)
N¦Á-Acetyl-L-asparagine

>  <Synonyms> (2,017)
N-Acetylasparagine, (S)-2-acetamido-4-amino-4-oxobutanoic acid

>  <Target> (2,017)
Others

>  <Form> (2,017)
Free Base

>  <CAS> (2,017)
4033-40-3

>  <URL> (2,017)
https://www.selleckchem.com/products/n-acetyl-l-asparagine.html

$$$$

csChFnd80/06172616062D

 11  9  0  0  0  0  0  0  0  0999 V2000
    3.6373    5.4479    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.9479    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    4.0479    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.3479    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.9479    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    5.4479    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8381    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.0479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.3479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.3479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    4.0479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  2  9  1  0  0  0  0
  3 10  1  0  0  0  0
  4 11  1  0  0  0  0
  5 10  2  0  0  0  0
  6 11  2  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
  8  9  2  0  0  0  0
M  END
>  <Mol_ID> (2,018)
2020

>  <Formula> (2,018)
C4H6O7

>  <MolWeight> (2,018)
166.08624

>  <Cat> (2,018)
S2990

>  <Name> (2,018)
Dihydroxyfumaric acid hydrate

>  <Synonyms> (2,018)
DHF

>  <Target> (2,018)
Others

>  <Form> (2,018)
Hydrate

>  <CAS> (2,018)
199926-38-0

>  <URL> (2,018)
https://www.selleckchem.com/products/dihydroxyfumaric-acid-hydrate.html

$$$$

csChFnd80/06172616062D

 10  9  0  0  0  0  0  0  0  0999 V2000
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.2125    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  2  8  1  0  0  0  0
  3  9  1  0  0  0  0
  4 10  1  0  0  0  0
  5  9  2  0  0  0  0
  6 10  2  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
M  END
>  <Mol_ID> (2,019)
2021

>  <Formula> (2,019)
C4H6O6

>  <MolWeight> (2,019)
150.08684

>  <Cat> (2,019)
S2997

>  <Name> (2,019)
DL-Tartaric acid

>  <Synonyms> (2,019)
2,3-Dihydroxysuccinic acid

>  <Target> (2,019)
Others

>  <Form> (2,019)
Free Base

>  <CAS> (2,019)
133-37-9, 526-83-0

>  <URL> (2,019)
https://www.selleckchem.com/products/dl-tartaric-acid.html

$$$$

csChFnd80/06172616062D

 10 10  0  0  0  0  0  0  0  0999 V2000
    4.8498    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7250    4.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1250    4.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  2  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  7  9  2  0  0  0  0
  7 10  1  0  0  0  0
  8  9  1  0  0  0  0
M  END
>  <Mol_ID> (2,020)
2022

>  <Formula> (2,020)
C9H14O

>  <MolWeight> (2,020)
138.20686

>  <Cat> (2,020)
S2998

>  <Name> (2,020)
Isophorone

>  <Synonyms> (2,020)
IPHO

>  <Target> (2,020)
Others

>  <Form> (2,020)
Free Base

>  <CAS> (2,020)
78-59-1

>  <URL> (2,020)
https://www.selleckchem.com/products/isophorone.html

$$$$

csChFnd80/06172616062D

 12 11  0  0  0  0  0  0  0  0999 V2000
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2748    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4873    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6997    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9121    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1247    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  1 11  1  0  0  0  0
  2 11  2  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
 11 12  1  0  0  0  0
M  END
>  <Mol_ID> (2,021)
2023

>  <Formula> (2,021)
C10H20O2

>  <MolWeight> (2,021)
172.2646

>  <Cat> (2,021)
S2999

>  <Name> (2,021)
Acetic acid octyl ester

>  <Synonyms> (2,021)
Octyl acetate

>  <Target> (2,021)
Others

>  <Form> (2,021)
Free Base

>  <CAS> (2,021)
112-14-1

>  <URL> (2,021)
https://www.selleckchem.com/products/acetic-acid-octyl-ester.html

$$$$

csChFnd80/06172616062D

 13 13  0  0  0  0  0  0  0  0999 V2000
    7.2973    0.0268    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2923    2.8320    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6537    0.7143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0849    0.7267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0798    2.1320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8846    0.0203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6396    2.1111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8467    2.8298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4412    0.0143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2330    0.7119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5073    0.7253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5069    2.1307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1 11  1  0  0  0  0
  2  5  1  0  0  0  0
  2 13  1  0  0  0  0
  3  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  9  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  5  8  1  0  0  0  0
  7  8  2  0  0  0  0
  9 10  2  0  0  0  0
 10 12  1  0  0  0  0
M  END
>  <Mol_ID> (2,022)
2024

>  <Formula> (2,022)
C11H14O2

>  <MolWeight> (2,022)
178.22766

>  <Cat> (2,022)
S3006

>  <Name> (2,022)
Methyl isoeugenol

>  <Synonyms> (2,022)
Methylisoeugenol

>  <Target> (2,022)
Others

>  <Form> (2,022)
Free Base

>  <CAS> (2,022)
93-16-3

>  <URL> (2,022)
https://www.selleckchem.com/products/methyl-isoeugenol.html

$$$$

csChFnd80/06172616062D

 11 11  0  0  0  0  0  0  0  0999 V2000
    0.0000    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    4.2000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    1.4000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  2  0  0  0  0
  2  3  1  0  0  0  0
  2  6  1  0  0  0  0
  2  8  1  0  0  0  0
  3  5  1  0  0  0  0
  4  5  1  0  0  0  0
  4  7  1  0  0  0  0
  4  9  1  0  0  0  0
  6 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7  8  1  0  0  0  0
M  END
>  <Mol_ID> (2,023)
2025

>  <Formula> (2,023)
C10H18O

>  <MolWeight> (2,023)
154.24932

>  <Cat> (2,023)
S3009

>  <Name> (2,023)
Menthone

>  <Synonyms> (2,023)
N/A

>  <Target> (2,023)
DNA/RNA Synthesis

>  <Form> (2,023)
Free Base

>  <CAS> (2,023)
10458-14-7

>  <URL> (2,023)
https://www.selleckchem.com/products/menthone.html

$$$$

csChFnd80/06172616062D

  7  6  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  2  7  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
M  END
>  <Mol_ID> (2,024)
2026

>  <Formula> (2,024)
C3H4O4

>  <MolWeight> (2,024)
104.06146

>  <Cat> (2,024)
S3029

>  <Name> (2,024)
Malonic acid

>  <Synonyms> (2,024)
MOA

>  <Target> (2,024)
Others

>  <Form> (2,024)
Free Base

>  <CAS> (2,024)
141-82-2

>  <URL> (2,024)
https://www.selleckchem.com/products/malonic-acid.html

$$$$

csChFnd80/06172616062D

 33 35  0  0  0  0  0  0  0  0999 V2000
   14.1487   10.0827    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    6.3380    7.1213    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7480    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9197   10.0175    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   13.4198    7.6447    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5504    5.0213    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.5504    3.6212    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.3380    2.9212    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.1256    3.6212    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.8516    2.9117    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.8751    5.4478    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.3380    5.7213    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.1256    5.0213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8402    1.4535    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.8751    3.1947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3605    1.4631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6921    4.3213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1032    0.7243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5539    3.7013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5504    6.4213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3101    6.7787    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.5307    0.6837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8623    4.3116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2268    2.9623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2152    1.4433    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.6800    7.0674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3751    7.8207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1150    8.3981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4849    8.6868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8459    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3380    4.3164    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6981    2.2339    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1148    2.2261    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
 12  2  1  6  0  0  0
 25  3  1  6  0  0  0
  4 29  1  0  0  0  0
  5 29  2  0  0  0  0
  6  7  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 20  1  1  0  0  0
  7  8  1  0  0  0  0
  7 15  1  0  0  0  0
  8  9  1  0  0  0  0
  8 16  1  0  0  0  0
  9 10  1  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 10 19  1  0  0  0  0
 10 23  1  1  0  0  0
 11 17  1  0  0  0  0
 11 21  1  1  0  0  0
 12 13  1  0  0  0  0
 14 18  1  0  0  0  0
 14 22  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 19 24  1  0  0  0  0
 21 26  1  0  0  0  0
 21 27  1  6  0  0  0
 22 25  1  0  0  0  0
 24 25  1  0  0  0  0
 26 28  1  0  0  0  0
 28 29  1  0  0  0  0
 14 30  1  1  0  0  0
  8 31  1  1  0  0  0
  7 32  1  6  0  0  0
  9 33  1  6  0  0  0
M  END
>  <Mol_ID> (2,025)
2027

>  <Formula> (2,025)
C24H39NaO4

>  <MolWeight> (2,025)
414.55383

>  <Cat> (2,025)
S3069

>  <Name> (2,025)
Deoxycholic acid sodium salt

>  <Synonyms> (2,025)
Sodium Deoxycholate, Sodium Desoxycholate, Cholanoic Acid, ATX-101, Kythera, Belkyra, DCA

>  <Target> (2,025)
GPCR19

>  <Form> (2,025)
Sodium salt

>  <CAS> (2,025)
302-95-4

>  <URL> (2,025)
https://www.selleckchem.com/products/deoxycholic-acid-sodium-salt.html

$$$$

csChFnd80/06172616062D

  8  7  0  0  0  0  0  0  0  0999 V2000
    4.8498    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  2  8  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  2  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
M  END
>  <Mol_ID> (2,026)
2028

>  <Formula> (2,026)
C4H4O4

>  <MolWeight> (2,026)
116.07216

>  <Cat> (2,026)
S3086

>  <Name> (2,026)
Maleic acid

>  <Synonyms> (2,026)
N/A

>  <Target> (2,026)
Decarboxylase

>  <Form> (2,026)
Free Base

>  <CAS> (2,026)
110-16-7

>  <URL> (2,026)
https://www.selleckchem.com/products/maleic-acid.html

$$$$

csChFnd80/06172616062D

 12 11  0  0  0  0  0  0  0  0999 V2000
    4.8498    0.7000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    4.2001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    6.3001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.9001    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    4.2001    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.6374    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    4.9001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1 12  1  0  0  0  0
  2  9  1  0  0  0  0
  3  9  2  0  0  0  0
  4 10  2  0  0  0  0
  5  6  1  0  0  0  0
  5 10  1  0  0  0  0
  6  7  1  0  0  0  0
  6  9  1  0  0  0  0
  7  8  1  0  0  0  0
 10 11  1  0  0  0  0
M  END
>  <Mol_ID> (2,027)
2029

>  <Formula> (2,027)
C7H13NO3S

>  <MolWeight> (2,027)
191.24802

>  <Cat> (2,027)
S3087

>  <Name> (2,027)
N-Acetyl-DL-methionine

>  <Synonyms> (2,027)
N/A

>  <Target> (2,027)
Glutathione

>  <Form> (2,027)
Free Base

>  <CAS> (2,027)
1115-47-5

>  <URL> (2,027)
https://www.selleckchem.com/products/n-acetyl-dl-methionine.html

$$$$

csChFnd80/06172616062D

 16 16  0  0  0  0  0  0  0  0999 V2000
    0.7093    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7687    6.6656    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4265    6.0380    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0847    3.3394    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.2417    1.9923    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.6716    3.6302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.3963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9659    1.3763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0746    4.3293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4541    1.2923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6773    1.9986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7787    5.6757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0994    2.0033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4063    8.0179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3105    1.3041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8843    1.3017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  2  0  0  0  0
  2 12  1  0  0  0  0
  2 14  1  0  0  0  0
  3 12  2  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  9  1  0  0  0  0
  5  8  1  0  0  0  0
  5 10  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  9 12  1  0  0  0  0
 10 11  1  0  0  0  0
 13 15  1  0  0  0  0
 11 16  2  0  0  0  0
 16 13  1  0  0  0  0
M  END
>  <Mol_ID> (2,028)
2030

>  <Formula> (2,028)
C13H20O3

>  <MolWeight> (2,028)
224.2961

>  <Cat> (2,028)
S3088

>  <Name> (2,028)
(¡À)-Methyl Jasmonate

>  <Synonyms> (2,028)
MeJA, Methyl jasmonate, Methyl 2-(3-oxo-2-(pent-2-en-1-yl)cyclopentyl)acetate

>  <Target> (2,028)
Caspase

>  <Form> (2,028)
Free Base

>  <CAS> (2,028)
39924-52-2

>  <URL> (2,028)
https://www.selleckchem.com/products/methyl-jasmonate.html

$$$$

csChFnd80/06172616062D

 15 14  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7621    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5495    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2748    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4873    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0624    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6997    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9123    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1247    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3371    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2126    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5495    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 14  1  0  0  0  0
  2 15  1  0  0  0  0
  3 15  2  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
M  END
>  <Mol_ID> (2,029)
2031

>  <Formula> (2,029)
C12H24O3

>  <MolWeight> (2,029)
216.31716

>  <Cat> (2,029)
S3089

>  <Name> (2,029)
12-Hydroxydodecanoic acid

>  <Synonyms> (2,029)
G12

>  <Target> (2,029)
Others

>  <Form> (2,029)
Free Base

>  <CAS> (2,029)
505-95-3

>  <URL> (2,029)
https://www.selleckchem.com/products/12-hydroxydodecanoic-acid.html

$$$$

csChFnd80/06172616062D

 12 11  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  2 11  1  0  0  0  0
  3 10  2  0  0  0  0
  4 11  2  0  0  0  0
  5 12  1  0  0  0  0
  6 12  2  0  0  0  0
  7  8  1  0  0  0  0
  7 10  1  0  0  0  0
  8  9  2  0  0  0  0
  8 11  1  0  0  0  0
  9 12  1  0  0  0  0
M  END
>  <Mol_ID> (2,030)
2032

>  <Formula> (2,030)
C6H6O6

>  <MolWeight> (2,030)
174.10824

>  <Cat> (2,030)
S3090

>  <Name> (2,030)
trans-Aconitic acid

>  <Synonyms> (2,030)
TAA

>  <Target> (2,030)
Others

>  <Form> (2,030)
Free Base

>  <CAS> (2,030)
4023-65-8

>  <URL> (2,030)
https://www.selleckchem.com/products/trans-aconitic-acid.html

$$$$

csChFnd80/06172616062D

  8  7  0  0  0  0  0  0  0  0999 V2000
    4.8498    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1  8  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  2  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
M  END
>  <Mol_ID> (2,031)
2033

>  <Formula> (2,031)
C5H8O3

>  <MolWeight> (2,031)
116.11522

>  <Cat> (2,031)
S3091

>  <Name> (2,031)
Methyl acetoacetate

>  <Synonyms> (2,031)
MAA, Acetoacetate methyl ester, Methyl 3-oxobutanoate, Methyl 3-oxobutyrate, Methyl acetoacetate, Methyl acetylacetate

>  <Target> (2,031)
Others

>  <Form> (2,031)
Free Base

>  <CAS> (2,031)
105-45-3

>  <URL> (2,031)
https://www.selleckchem.com/products/methyl-acetoacetate.html

$$$$

csChFnd80/06172616062D

  7  5  0  0  0  0  0  0  0  0999 V2000
    3.6333    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2083    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3822    1.4133    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2083    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0976    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
M  END
>  <Mol_ID> (2,032)
2034

>  <Formula> (2,032)
C2H4O4

>  <MolWeight> (2,032)
92.05076

>  <Cat> (2,032)
S3092

>  <Name> (2,032)
Glyoxylic acid monohydrate

>  <Synonyms> (2,032)
2,2-Dihydroxyacetic acid

>  <Target> (2,032)
Others

>  <Form> (2,032)
Monohydrate

>  <CAS> (2,032)
563-96-2

>  <URL> (2,032)
https://www.selleckchem.com/products/glyoxylic-acid-monohydrate.html

$$$$

csChFnd80/06172616062D

  5  5  0  0  0  0  0  0  0  0999 V2000
    1.1326    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2652    0.8229    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.8229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4326    2.1543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8326    2.1543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  5  2  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
M  END
>  <Mol_ID> (2,033)
2035

>  <Formula> (2,033)
C3H4N2

>  <MolWeight> (2,033)
68.07726

>  <Cat> (2,033)
S3093

>  <Name> (2,033)
Pyrazole

>  <Synonyms> (2,033)
1H-pyrazole

>  <Target> (2,033)
Others

>  <Form> (2,033)
Free Base

>  <CAS> (2,033)
288-13-1

>  <URL> (2,033)
https://www.selleckchem.com/products/pyrazole.html

$$$$

csChFnd80/06172616062D

  9  8  0  0  0  0  0  0  0  0999 V2000
    6.0621    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  2  7  2  0  0  0  0
  3  8  2  0  0  0  0
  5  4  1  6  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  8  9  1  0  0  0  0
M  END
>  <Mol_ID> (2,034)
2036

>  <Formula> (2,034)
C5H9NO3

>  <MolWeight> (2,034)
131.12986

>  <Cat> (2,034)
S3094

>  <Name> (2,034)
N-Acetyl-L-alanine

>  <Synonyms> (2,034)
NAAL, Ac-Ala-OH

>  <Target> (2,034)
Others

>  <Form> (2,034)
Free Base

>  <CAS> (2,034)
97-69-8

>  <URL> (2,034)
https://www.selleckchem.com/products/n-acetyl-l-alanine.html

$$$$

csChFnd80/06172616062D

 11 12  0  0  0  0  0  0  0  0999 V2000
    4.9621    2.5266    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9621    0.2733    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7792    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1 11  1  0  0  0  0
  2  6  1  0  0  0  0
  2 11  2  0  0  0  0
  3  6  2  0  0  0  0
  3  7  1  0  0  0  0
  4  5  1  0  0  0  0
  4  7  2  0  0  0  0
  4  9  1  0  0  0  0
  5  8  2  0  0  0  0
  5 10  1  0  0  0  0
  6  8  1  0  0  0  0
M  END
>  <Mol_ID> (2,035)
2037

>  <Formula> (2,035)
C9H10N2

>  <MolWeight> (2,035)
146.1891

>  <Cat> (2,035)
S3097

>  <Name> (2,035)
5,6-Dimethylbenzimidazole

>  <Synonyms> (2,035)
5,6-DMB, Dimezol, Dimedazol, 5,6-Dimethyl-1H-benzo[d]imidazole, 5,6-Dimethyl-1H-benzimidazole

>  <Target> (2,035)
Others

>  <Form> (2,035)
Free Base

>  <CAS> (2,035)
582-60-5

>  <URL> (2,035)
https://www.selleckchem.com/products/5-6-dimethylbenzimidazole.html

$$$$

csChFnd80/06172616062D

  8  7  0  0  0  0  0  0  0  0999 V2000
    6.0623    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  2  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
M  END
>  <Mol_ID> (2,036)
2038

>  <Formula> (2,036)
C4H7NO3

>  <MolWeight> (2,036)
117.10328

>  <Cat> (2,036)
S3098

>  <Name> (2,036)
N-Acetylglycine

>  <Synonyms> (2,036)
NAGly, Aceturic acid, Acetamidoacetic acid

>  <Target> (2,036)
Others

>  <Form> (2,036)
Free Base

>  <CAS> (2,036)
543-24-8

>  <URL> (2,036)
https://www.selleckchem.com/products/n-acetylglycine.html

$$$$

csChFnd80/06172616062D

  7  7  0  0  0  0  0  0  0  0999 V2000
    1.2125    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1  7  1  0  0  0  0
  2  7  2  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
M  END
>  <Mol_ID> (2,037)
2039

>  <Formula> (2,037)
C5H8O2

>  <MolWeight> (2,037)
100.11582

>  <Cat> (2,037)
S3099

>  <Name> (2,037)
¦Ä-Valerolactone

>  <Synonyms> (2,037)
Tetrahydro-2H-pyran-2-one, 5-Valerolactone, oxan-2-one

>  <Target> (2,037)
Others

>  <Form> (2,037)
Free Base

>  <CAS> (2,037)
542-28-9

>  <URL> (2,037)
https://www.selleckchem.com/products/5-valerolactone.html

$$$$

csChFnd80/06172616062D

  9  8  0  0  0  0  0  0  0  0999 V2000
    3.6373    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4248    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  5  1  1  6  0  0  0
  6  2  1  1  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
M  END
>  <Mol_ID> (2,038)
2040

>  <Formula> (2,038)
C5H10O4

>  <MolWeight> (2,038)
134.1305

>  <Cat> (2,038)
S3101

>  <Name> (2,038)
2-Deoxy-D-ribose

>  <Synonyms> (2,038)
Thyminose, Deoxyribose

>  <Target> (2,038)
Others

>  <Form> (2,038)
Free Base

>  <CAS> (2,038)
533-67-5

>  <URL> (2,038)
https://www.selleckchem.com/products/2-deoxy-d-ribose.html

$$$$

csChFnd80/06172616062D

  9  9  0  0  0  0  0  0  0  0999 V2000
    0.0000    1.7641    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9686    0.8273    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2194    3.1335    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4642    2.1543    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5968    1.3314    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.1642    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7641    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3315    1.3314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9283    1.7641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  2  0  0  0  0
  2  9  1  0  0  0  0
  3  9  2  0  0  0  0
  4  5  1  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5  9  1  1  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
M  END
>  <Mol_ID> (2,039)
2041

>  <Formula> (2,039)
C5H7NO3

>  <MolWeight> (2,039)
129.11398

>  <Cat> (2,039)
S3107

>  <Name> (2,039)
D-Pyroglutamic acid

>  <Synonyms> (2,039)
D-5-Oxoproline, D-Pyr-OH, 5-oxo-D-proline, (R)-5-Oxopyrrolidine-2-carboxylic acid

>  <Target> (2,039)
Others

>  <Form> (2,039)
Free Base

>  <CAS> (2,039)
4042-36-8

>  <URL> (2,039)
https://www.selleckchem.com/products/d-pyroglutamic-acid.html

$$$$

csChFnd80/06172616062D

  8  8  0  0  0  0  0  0  0  0999 V2000
    2.4248    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  2  0  0  0  0
  1  6  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  5  1  0  0  0  0
  3  7  1  0  0  0  0
  4  6  2  0  0  0  0
  4  8  1  0  0  0  0
M  END
>  <Mol_ID> (2,040)
2042

>  <Formula> (2,040)
C6H8N2

>  <MolWeight> (2,040)
108.14112

>  <Cat> (2,040)
S3108

>  <Name> (2,040)
2,5-Dimethylpyrazine

>  <Synonyms> (2,040)
NSC 49139

>  <Target> (2,040)
Others

>  <Form> (2,040)
Free Base

>  <CAS> (2,040)
123-32-0

>  <URL> (2,040)
https://www.selleckchem.com/products/2-5-dimethylpyrazine.html

$$$$

csChFnd80/06172616062D

 12 11  0  0  0  0  0  0  0  0999 V2000
    4.8499    3.5002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    5.6002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2126    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    5.6001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    3.5002    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000    6.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.3002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    4.2002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2126    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0001    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  2 10  2  0  0  0  0
  3 11  2  0  0  0  0
  7  4  1  1  0  0  0
  4 11  1  0  0  0  0
  5  6  1  0  0  0  0
  5  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6  7  1  0  0  0  0
  7 10  1  0  0  0  0
 11 12  1  0  0  0  0
M  END
>  <Mol_ID> (2,041)
2043

>  <Formula> (2,041)
C8H15NO3

>  <MolWeight> (2,041)
173.2096

>  <Cat> (2,041)
S3109

>  <Name> (2,041)
N-Acetyl-L-leucine

>  <Synonyms> (2,041)
N/A

>  <Target> (2,041)
Others

>  <Form> (2,041)
Free Base

>  <CAS> (2,041)
1188-21-2

>  <URL> (2,041)
https://www.selleckchem.com/products/n-acetyl-l-leucine.html

$$$$

csChFnd80/06172616062D

 13 12  0  0  0  0  0  0  0  0999 V2000
    4.1806    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    1.6448    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    5.2821    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    1.6448    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    5.2821    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    4.0697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    2.8572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    2.8572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    4.0697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    4.0697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    5.2821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.0697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    1.6448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  8  1  0  0  0  0
  3 10  1  0  0  0  0
  4 13  2  0  0  0  0
  5  9  2  0  0  0  0
  5 11  1  0  0  0  0
  6  7  1  0  0  0  0
  6 10  1  0  0  0  0
  6 11  2  0  0  0  0
  7  8  2  0  0  0  0
  7 13  1  0  0  0  0
  8  9  1  0  0  0  0
  9 12  1  0  0  0  0
M  END
>  <Mol_ID> (2,042)
2044

>  <Formula> (2,042)
C8H10ClNO3

>  <MolWeight> (2,042)
203.6229

>  <Cat> (2,042)
S3111

>  <Name> (2,042)
Pyridoxal hydrochloride

>  <Synonyms> (2,042)
HQ

>  <Target> (2,042)
Others

>  <Form> (2,042)
Free Base

>  <CAS> (2,042)
65-22-5

>  <URL> (2,042)
https://www.selleckchem.com/products/pyridoxal-hydrochloride.html

$$$$

csChFnd80/06172616062D

  6  5  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
M  END
>  <Mol_ID> (2,043)
2045

>  <Formula> (2,043)
C5H10O

>  <MolWeight> (2,043)
86.1323

>  <Cat> (2,043)
S3123

>  <Name> (2,043)
3-Methyl-2-buten-1-ol

>  <Synonyms> (2,043)
Prenol, Prenyl alcohol, Dimethylallyl alcohol

>  <Target> (2,043)
Others

>  <Form> (2,043)
Free Base

>  <CAS> (2,043)
556-82-1

>  <URL> (2,043)
https://www.selleckchem.com/products/3-methyl-2-buten-1-ol.html

$$$$

csChFnd80/06172616062D

  7  6  0  0  0  0  0  0  0  0999 V2000
    6.0623    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  2  0  0  0  0
  4  5  1  0  0  0  0
  4  7  1  0  0  0  0
  5  6  1  0  0  0  0
M  END
>  <Mol_ID> (2,044)
2046

>  <Formula> (2,044)
C3H5NO3

>  <MolWeight> (2,044)
103.0767

>  <Cat> (2,044)
S3125

>  <Name> (2,044)
N-Formylglycine

>  <Synonyms> (2,044)
2-formamidoacetic acid, For-Gly-OH, FGly

>  <Target> (2,044)
Others

>  <Form> (2,044)
Free Base

>  <CAS> (2,044)
2491-15-8

>  <URL> (2,044)
https://www.selleckchem.com/products/n-formylglycine.html

$$$$

csChFnd80/06172616062D

  8  6  0  0  0  0  0  0  0  0999 V2000
    6.1399    1.4390    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4001    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4001    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.0000    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  6  1  0  0  0  0
  3  8  1  0  0  0  0
  4  8  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
M  END
>  <Mol_ID> (2,045)
2047

>  <Formula> (2,045)
C4H7NaO3

>  <MolWeight> (2,045)
126.08635

>  <Cat> (2,045)
S3126

>  <Name> (2,045)
Sodium 2-hydroxybutanoate

>  <Synonyms> (2,045)
Sodium 2-hydroxybutyrate, Sodium DL-2-hydroxybutyrate

>  <Target> (2,045)
Others

>  <Form> (2,045)
Sodium

>  <CAS> (2,045)
5094-24-6

>  <URL> (2,045)
https://www.selleckchem.com/products/sodium-2-hydroxybutanoate.html

$$$$

csChFnd80/06172616062D

 11 11  0  0  0  0  0  0  0  0999 V2000
    4.8498    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    2.1001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    4.2001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  2  0  0  0  0
  2 10  2  0  0  0  0
  3 11  1  0  0  0  0
  4 11  2  0  0  0  0
  5  8  1  0  0  0  0
  5 10  1  0  0  0  0
  6  9  1  0  0  0  0
  6 10  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  7 11  1  0  0  0  0
M  END
>  <Mol_ID> (2,046)
2048

>  <Formula> (2,046)
C5H4N2O4

>  <MolWeight> (2,046)
156.09626

>  <Cat> (2,046)
S3127

>  <Name> (2,046)
2,4-Dihydroxypyrimidine-5-carboxylic acid

>  <Synonyms> (2,046)
Uracil 5-carboxylic acid, Isoorotic acid, 5-Carboxyuracil

>  <Target> (2,046)
Others

>  <Form> (2,046)
Free Base

>  <CAS> (2,046)
23945-44-0

>  <URL> (2,046)
https://www.selleckchem.com/products/2-4-dihydroxypyrimidine-5-carboxylic-acid.html

$$$$

csChFnd80/06172616062D

 15 14  0  0  0  0  0  0  0  0999 V2000
    4.8497    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0623    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2125    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  8  1  1  1  0  0  0
  9  2  1  6  0  0  0
 11  3  1  6  0  0  0
  4 12  1  0  0  0  0
  5 13  2  0  0  0  0
  6 14  2  0  0  0  0
 10  7  1  6  0  0  0
  7 14  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 13  1  0  0  0  0
 11 12  1  0  0  0  0
 14 15  1  0  0  0  0
M  END
>  <Mol_ID> (2,047)
2049

>  <Formula> (2,047)
C8H15NO6

>  <MolWeight> (2,047)
221.2078

>  <Cat> (2,047)
S3128

>  <Name> (2,047)
N-Acetyl-D-galactosamine

>  <Synonyms> (2,047)
D-N-Acetylgalactosamine

>  <Target> (2,047)
Others

>  <Form> (2,047)
Free Base

>  <CAS> (2,047)
1811-31-0

>  <URL> (2,047)
https://www.selleckchem.com/products/n-acetyl-d-galactosamine.html

$$$$

csChFnd80/06172616062D

 12 11  0  0  0  0  0  0  0  0999 V2000
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0623    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2125    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  7  1  1  1  0  0  0
  8  2  1  1  0  0  0
  9  3  1  6  0  0  0
 10  4  1  1  0  0  0
  5 11  1  0  0  0  0
  6 12  2  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
M  END
>  <Mol_ID> (2,048)
2050

>  <Formula> (2,048)
C6H12O6

>  <MolWeight> (2,048)
180.15588

>  <Cat> (2,048)
S3131

>  <Name> (2,048)
L-(-)-Glucose

>  <Synonyms> (2,048)
L-Glucose

>  <Target> (2,048)
Others

>  <Form> (2,048)
Free Base

>  <CAS> (2,048)
921-60-8

>  <URL> (2,048)
https://www.selleckchem.com/products/l-glucose.html

$$$$

csChFnd80/06172616062D

 10  9  0  0  0  0  0  0  0  0999 V2000
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2125    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  7  1  1  6  0  0  0
  8  2  1  6  0  0  0
  3  9  1  0  0  0  0
  4 10  1  0  0  0  0
  5  9  2  0  0  0  0
  6 10  2  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
M  END
>  <Mol_ID> (2,049)
2051

>  <Formula> (2,049)
C4H6O6

>  <MolWeight> (2,049)
150.08684

>  <Cat> (2,049)
S3134

>  <Name> (2,049)
D-(-)-Tartaric acid

>  <Synonyms> (2,049)
D-Tartaric acid

>  <Target> (2,049)
Others

>  <Form> (2,049)
Free Base

>  <CAS> (2,049)
147-71-7

>  <URL> (2,049)
https://www.selleckchem.com/products/d-tartaric-acid.html

$$$$

csChFnd80/06172616062D

 10 10  0  0  0  0  0  0  0  0999 V2000
    3.6328    4.1933    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0497    2.7983    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6328    2.7981    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.4247    2.1006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8412    2.1005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2123    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4252    0.7003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2129    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0003    0.6997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  2  5  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  2  0  0  0  0
  4  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  2  0  0  0  0
  8 10  2  0  0  0  0
  9 10  1  0  0  0  0
M  END
>  <Mol_ID> (2,050)
2052

>  <Formula> (2,050)
C8H11NO

>  <MolWeight> (2,050)
137.17904

>  <Cat> (2,050)
S3135

>  <Name> (2,050)
2-Amino-1-phenylethanol

>  <Synonyms> (2,050)
2-APE

>  <Target> (2,050)
Others

>  <Form> (2,050)
Free Base

>  <CAS> (2,050)
7568-93-6

>  <URL> (2,050)
https://www.selleckchem.com/products/2-amino-1-phenylethanol.html

$$$$

csChFnd80/06172616062D

  7  7  0  0  0  0  0  0  0  0999 V2000
    4.9283    1.7641    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.7641    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4642    2.1543    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5968    1.3314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3315    1.3314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1642    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7641    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  2  0  0  0  0
  2  5  2  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  7  2  0  0  0  0
M  END
>  <Mol_ID> (2,051)
2053

>  <Formula> (2,051)
C4H3NO2

>  <MolWeight> (2,051)
97.07212

>  <Cat> (2,051)
S3141

>  <Name> (2,051)
Maleimide

>  <Synonyms> (2,051)
N/A

>  <Target> (2,051)
ADC Linker,Dyes

>  <Form> (2,051)
Free Base

>  <CAS> (2,051)
541-59-3

>  <URL> (2,051)
https://www.selleckchem.com/products/maleimide.html

$$$$

csChFnd80/06172616062D

  6  5  0  0  0  0  0  0  0  0999 V2000
    3.6373    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  2  4  2  0  0  0  0
  3  6  2  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
M  END
>  <Mol_ID> (2,052)
2054

>  <Formula> (2,052)
C3H4O3

>  <MolWeight> (2,052)
88.06206

>  <Cat> (2,052)
S3143

>  <Name> (2,052)
Pyruvic acid

>  <Synonyms> (2,052)
Acetylformic acid

>  <Target> (2,052)
ATPase,Casein Kinase,LDH

>  <Form> (2,052)
Free Base

>  <CAS> (2,052)
127-17-3

>  <URL> (2,052)
https://www.selleckchem.com/products/pyruvic-acid.html

$$$$

csChFnd80/06172616062D

 11 10  0  0  0  0  0  0  0  0999 V2000
    9.6997    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4873    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2126    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0624    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2748    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4873    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2126    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  2 11  1  0  0  0  0
  3 10  2  0  0  0  0
  4 11  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
M  END
>  <Mol_ID> (2,053)
2055

>  <Formula> (2,053)
C7H12O4

>  <MolWeight> (2,053)
160.16778

>  <Cat> (2,053)
S3145

>  <Name> (2,053)
Pimelic acid

>  <Synonyms> (2,053)
Heptanedioic acid, 1,5-Pentanedicarboxylic acid, 1,7-Heptanedioic acid

>  <Target> (2,053)
Others

>  <Form> (2,053)
Free Base

>  <CAS> (2,053)
111-16-0

>  <URL> (2,053)
https://www.selleckchem.com/products/pimelic-acid.html

$$$$

csChFnd80/06172616062D

  9  8  0  0  0  0  0  0  0  0999 V2000
    7.2747    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  2  9  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
M  END
>  <Mol_ID> (2,054)
2056

>  <Formula> (2,054)
C5H8O4

>  <MolWeight> (2,054)
132.11462

>  <Cat> (2,054)
S3152

>  <Name> (2,054)
Glutaric acid

>  <Synonyms> (2,054)
GA

>  <Target> (2,054)
Others

>  <Form> (2,054)
Free Base

>  <CAS> (2,054)
110-94-1

>  <URL> (2,054)
https://www.selleckchem.com/products/glutaric-acid.html

$$$$

csChFnd80/06172616062D

  9  9  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  2  9  2  0  0  0  0
  3  4  2  0  0  0  0
  3  6  1  0  0  0  0
  3  9  1  0  0  0  0
  4  5  1  0  0  0  0
  5  7  2  0  0  0  0
  6  8  2  0  0  0  0
  7  8  1  0  0  0  0
M  END
>  <Mol_ID> (2,055)
2057

>  <Formula> (2,055)
C7H6O2

>  <MolWeight> (2,055)
122.12134

>  <Cat> (2,055)
S3157

>  <Name> (2,055)
3-Hydroxybenzaldehyde

>  <Synonyms> (2,055)
3-HBA

>  <Target> (2,055)
Others

>  <Form> (2,055)
Free Base

>  <CAS> (2,055)
100-83-4

>  <URL> (2,055)
https://www.selleckchem.com/products/3-hydroxybenzaldehyde.html

$$$$

csChFnd80/06172616062D

  9  8  0  0  0  0  0  0  0  0999 V2000
    4.8497    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  2  9  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  5  8  1  0  0  0  0
  7  9  1  0  0  0  0
M  END
>  <Mol_ID> (2,056)
2058

>  <Formula> (2,056)
C5H6O4

>  <MolWeight> (2,056)
130.09874

>  <Cat> (2,056)
S3159

>  <Name> (2,056)
Citraconic acid

>  <Synonyms> (2,056)
CA

>  <Target> (2,056)
Others

>  <Form> (2,056)
Free Base

>  <CAS> (2,056)
498-23-7

>  <URL> (2,056)
https://www.selleckchem.com/products/citraconic-acid.html

$$$$

csChFnd80/06172616062D

 22 21  0  0  0  0  0  0  0  0999 V2000
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4252    0.0016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6370    0.7027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6354    2.1033    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4220    2.8016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2109    2.1005    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4220    4.2016    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8478    2.8033    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.9958    4.1949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3654    4.4848    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.0643    3.2717    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.1266    2.2322    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9360    5.7632    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4565    3.1241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2794    4.2567    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6718    4.1104    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   10.8181    5.5027    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   12.0641    3.9641    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   10.5254    2.7181    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1892    5.5415    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
   13.3550    4.0001    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  1  7  2  0  0  0  0
  5  8  2  0  0  0  0
  9  4  1  1  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13  9  1  0  0  0  0
 11 14  1  6  0  0  0
 12 15  1  1  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
 17 20  2  0  0  0  0
M  END
>  <Mol_ID> (2,057)
2059

>  <Formula> (2,057)
C9H11N2Na2O8P

>  <MolWeight> (2,057)
352.145541

>  <Cat> (2,057)
S3169

>  <Name> (2,057)
2'-Deoxyuridine 5'-monophosphate disodium salt

>  <Synonyms> (2,057)
dUMP

>  <Target> (2,057)
Thymidylate Synthase

>  <Form> (2,057)
Disodium salt

>  <CAS> (2,057)
42155-08-8

>  <URL> (2,057)
https://www.selleckchem.com/products/2-deoxyuridine-5-monophosphate-disodium-salt.html

$$$$

csChFnd80/06172616062D

 18 18  0  0  0  0  0  0  0  0999 V2000
    2.4207    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2789    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4913    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4913    4.2073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7037    2.1073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9162    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1286    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3410    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5535    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3410    4.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  4  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
  1 17  1  0  0  0  0
 17 18  1  0  0  0  0
M  END
>  <Mol_ID> (2,058)
2060

>  <Formula> (2,058)
C15H20O3

>  <MolWeight> (2,058)
248.3175

>  <Cat> (2,058)
S3218

>  <Name> (2,058)
Amiloxate

>  <Synonyms> (2,058)
Amiloxiate, Isoamyl Methoxycinnamate, Isopentyl 4-methoxycinnamate, Isoamyl 4-methoxycinnamate, Isoamyl p-methoxycinnamate, Isopentyl p-methoxycinnamate

>  <Target> (2,058)
Anti-infection

>  <Form> (2,058)
Free Base

>  <CAS> (2,058)
71617-10-2

>  <URL> (2,058)
https://www.selleckchem.com/products/amiloxate.html

$$$$

csChFnd80/06172616062D

 22 24  0  0  0  0  0  0  0  0999 V2000
    4.2664   11.2258    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    3.3636    6.3914    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6532    7.9086    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6967    9.8935    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8360   12.5580    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5986   11.6561    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9341   10.7954    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7496    3.9266    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7496    1.6733    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5191    7.0876    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.1845    5.2573    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.1884    7.5225    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.5167    5.6876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7582    8.8547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5667    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  1  6  1  0  0  0  0
  1  7  2  0  0  0  0
  2 14  1  0  0  0  0
  2 15  1  0  0  0  0
 13  3  1  1  0  0  0
  4 17  1  0  0  0  0
 14  8  1  6  0  0  0
  8 18  1  0  0  0  0
  8 19  1  0  0  0  0
  9 19  2  0  0  0  0
  9 20  1  0  0  0  0
 10 18  2  0  0  0  0
 10 22  1  0  0  0  0
 11 21  1  0  0  0  0
 11 22  2  0  0  0  0
 12 21  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  6  0  0  0
 18 20  1  0  0  0  0
 20 21  2  0  0  0  0
M  END
>  <Mol_ID> (2,059)
2061

>  <Formula> (2,059)
C10H14N5O6P

>  <MolWeight> (2,059)
331.221821

>  <Cat> (2,059)
S3248

>  <Name> (2,059)
2'-Deoxyadenosine 5'-monophosphate

>  <Synonyms> (2,059)
5'-dAMP

>  <Target> (2,059)
Others

>  <Form> (2,059)
Free Base

>  <CAS> (2,059)
653-63-4

>  <URL> (2,059)
https://www.selleckchem.com/products/2-deoxyadenosine-5-monophosphate.html

$$$$

csChFnd80/06172616062D

 20 21  0  0  0  0  0  0  0  0999 V2000
    5.2611    1.1326    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    2.6555    4.5831    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1189    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4382    2.2654    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9477    6.8060    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0840    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3937    1.9555    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1285    0.3098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5229    6.8060    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7353    8.9060    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5229   11.0060    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    3.2515    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.2229    3.2515    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.3903    4.5831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5229    5.4060    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.0459    2.1189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3105    7.5060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7353    7.5060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3105    8.9060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5229    9.6060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  6  1  0  0  0  0
  1  7  1  0  0  0  0
  1  8  2  0  0  0  0
  2 13  1  0  0  0  0
  2 15  1  0  0  0  0
 12  3  1  1  0  0  0
  4 16  1  0  0  0  0
  5 18  2  0  0  0  0
 15  9  1  6  0  0  0
  9 17  1  0  0  0  0
  9 18  1  0  0  0  0
 10 18  1  0  0  0  0
 10 20  2  0  0  0  0
 11 20  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 16  1  6  0  0  0
 14 15  1  0  0  0  0
 17 19  2  0  0  0  0
 19 20  1  0  0  0  0
M  END
>  <Mol_ID> (2,060)
2062

>  <Formula> (2,060)
C9H14N3O7P

>  <MolWeight> (2,060)
307.197121

>  <Cat> (2,060)
S3268

>  <Name> (2,060)
2'-Deoxycytidine 5'-monophosphate

>  <Synonyms> (2,060)
N/A

>  <Target> (2,060)
Others

>  <Form> (2,060)
Free Base

>  <CAS> (2,060)
1032-65-1

>  <URL> (2,060)
https://www.selleckchem.com/products/2-deoxycytidine-5-monophosphate.html

$$$$

csChFnd80/06172616062D

 14 12  0  0  0  0  0  0  0  0999 V2000
    0.0000    4.3035    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.6035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.3035    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    3.6035    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8497    4.3035    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0622    3.6035    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2746    4.3035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    3.6035    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    5.7035    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    5.7035    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.2035    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    5.7035    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.2035    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5468    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  3 10  1  6  0  0  0
  4 11  1  6  0  0  0
  5 12  1  1  0  0  0
  6 13  1  1  0  0  0
M  END
>  <Mol_ID> (2,061)
2063

>  <Formula> (2,061)
C6H12O8

>  <MolWeight> (2,061)
212.15468

>  <Cat> (2,061)
S3310

>  <Name> (2,061)
D-(+)-Galacturonic acid monohydrate

>  <Synonyms> (2,061)
D-Galacturonic acid hydrate, d-GalA, D-galUA

>  <Target> (2,061)
Others

>  <Form> (2,061)
Monohydrate

>  <CAS> (2,061)
91510-62-2

>  <URL> (2,061)
https://www.selleckchem.com/products/d-galacturonic-acid-monohydrate.html

$$$$

csChFnd80/06172616062D

 11 12  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3451    5.0180    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9124    6.3495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5124    6.3495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0798    5.0180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11  7  1  0  0  0  0
M  END
>  <Mol_ID> (2,062)
2064

>  <Formula> (2,062)
C9H10N2

>  <MolWeight> (2,062)
146.1891

>  <Cat> (2,062)
S3311

>  <Name> (2,062)
Myosmine

>  <Synonyms> (2,062)
N/A

>  <Target> (2,062)
AChR

>  <Form> (2,062)
Free Base

>  <CAS> (2,062)
532-12-7

>  <URL> (2,062)
https://www.selleckchem.com/products/myosmine.html

$$$$

csChFnd80/06172616062D

  9  8  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.6976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    1.4000    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2788    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  4  8  2  0  0  0  0
  4  9  1  0  0  0  0
M  END
>  <Mol_ID> (2,063)
2065

>  <Formula> (2,063)
C4H11O4P

>  <MolWeight> (2,063)
154.101501

>  <Cat> (2,063)
S3312

>  <Name> (2,063)
Diethyl phosphate

>  <Synonyms> (2,063)
DEP, DPF, Diethyl phosphoric acid, diethyl hydrogen phosphate

>  <Target> (2,063)
Interleukins

>  <Form> (2,063)
Phosphate

>  <CAS> (2,063)
598-02-7

>  <URL> (2,063)
https://www.selleckchem.com/products/diethyl-phosphate.html

$$$$

csChFnd80/06172616062D

 11 11  0  0  0  0  0  0  0  0999 V2000
    0.0178    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    2.1409    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    4.2357    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.0999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4219    2.8153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6328    2.1383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2302    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6520    0.7256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4455    0.0154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    2.8409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  2  0  0  0  0
  2 11  1  0  0  0  0
  3 11  2  0  0  0  0
  4  5  1  0  0  0  0
  4  7  1  0  0  0  0
  4 10  1  0  0  0  0
  5  6  2  0  0  0  0
  6  8  1  0  0  0  0
  6 11  1  0  0  0  0
  7  9  1  0  0  0  0
  8  9  2  0  0  0  0
M  END
>  <Mol_ID> (2,064)
2066

>  <Formula> (2,064)
C7H7NO3

>  <MolWeight> (2,064)
153.13538

>  <Cat> (2,064)
S3313

>  <Name> (2,064)
Nudifloric Acid

>  <Synonyms> (2,064)
1-Methyl-6-oxo-1,6-dihydropyridine-3-carboxylic acid

>  <Target> (2,064)
Others

>  <Form> (2,064)
Free Base

>  <CAS> (2,064)
3719-45-7

>  <URL> (2,064)
https://www.selleckchem.com/products/nudifloric-acid.html

$$$$

csChFnd80/06172616062D

  8  7  0  0  0  0  0  0  0  0999 V2000
    6.0623    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    3.5001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    1.4000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  2  8  2  0  0  0  0
  3  4  1  0  0  0  0
  3  6  1  0  0  0  0
  3  8  1  0  0  0  0
  4  5  1  0  0  0  0
  5  7  1  0  0  0  0
M  END
>  <Mol_ID> (2,065)
2067

>  <Formula> (2,065)
C6H12O2

>  <MolWeight> (2,065)
116.15828

>  <Cat> (2,065)
S3314

>  <Name> (2,065)
2-Methylpentanoic acid

>  <Synonyms> (2,065)
2-Methylvaleric acid, Methylpropylacetic acid

>  <Target> (2,065)
Others

>  <Form> (2,065)
Free Base

>  <CAS> (2,065)
97-61-0

>  <URL> (2,065)
https://www.selleckchem.com/products/2-methylpentanoic-acid.html

$$$$

csChFnd80/06172616062D

 10 11  0  0  0  0  0  0  0  0999 V2000
    4.9689    0.2674    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7918    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9689    2.5326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  1  9  1  0  0  0  0
  4  9  2  0  0  0  0
  7 10  1  0  0  0  0
M  END
>  <Mol_ID> (2,066)
2068

>  <Formula> (2,066)
C8H7NO

>  <MolWeight> (2,066)
133.14728

>  <Cat> (2,066)
S3315

>  <Name> (2,066)
6-Hydroxyindole

>  <Synonyms> (2,066)
1H-indol-6-ol

>  <Target> (2,066)
OATP

>  <Form> (2,066)
Free Base

>  <CAS> (2,066)
2380-86-1

>  <URL> (2,066)
https://www.selleckchem.com/products/6-hydroxyindole.html

$$$$

csChFnd80/06172616062D

 12 13  0  0  0  0  0  0  0  0999 V2000
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2123    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2123    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2123    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  1 10  1  0  0  0  0
  5 10  2  0  0  0  0
  1 11  2  0  0  0  0
  6 12  1  0  0  0  0
M  END
>  <Mol_ID> (2,067)
2069

>  <Formula> (2,067)
C10H10O2

>  <MolWeight> (2,067)
162.1852

>  <Cat> (2,067)
S3316

>  <Name> (2,067)
5-Hydroxy-1-tetralone

>  <Synonyms> (2,067)
N/A

>  <Target> (2,067)
Dyes

>  <Form> (2,067)
Free Base

>  <CAS> (2,067)
28315-93-7

>  <URL> (2,067)
https://www.selleckchem.com/products/5-hydroxy-1-tetralone.html

$$$$

csChFnd80/06172616062D

 14 13  0  0  0  0  0  0  0  0999 V2000
    6.0617    0.7001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8493    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6370    0.7001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4247    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0617    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2739    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4863    0.7001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6987    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9109    0.7001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3107    0.7001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5231    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7355    0.7001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  1  7  2  0  0  0  0
  1  8  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
  8  9  1  0  0  0  0
M  END
>  <Mol_ID> (2,068)
2070

>  <Formula> (2,068)
C12H22O2

>  <MolWeight> (2,068)
198.30188

>  <Cat> (2,068)
S3317

>  <Name> (2,068)
cis-3-Hexenyl hexanoate

>  <Synonyms> (2,068)
(Z)-3-hexenyl hexanoate

>  <Target> (2,068)
Others

>  <Form> (2,068)
Free Base

>  <CAS> (2,068)
31501-11-8

>  <URL> (2,068)
https://www.selleckchem.com/products/cis-3-hexenyl-hexanoate.html

$$$$

csChFnd80/06172616062D

 17 14  0  0  0  0  0  0  0  0999 V2000
    2.1703    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3869    2.1024    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9578    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5994    1.4024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8118    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0242    1.4024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2367    2.1024    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.4491    1.4024    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.6615    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8740    1.4024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1703    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.2367    3.5024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0242    4.2024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4491    4.2024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6615    3.5024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6667    7.3151    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.3151    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  1  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  1 11  2  0  0  0  0
  7 12  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
  9 15  2  0  0  0  0
M  END
>  <Mol_ID> (2,069)
2071

>  <Formula> (2,069)
C8H20N4O5

>  <MolWeight> (2,069)
252.2682

>  <Cat> (2,069)
S3318

>  <Name> (2,069)
N-Acetyl-L-arginine dihydrate

>  <Synonyms> (2,069)
Ac-Arg-OH dihydrate

>  <Target> (2,069)
Others

>  <Form> (2,069)
Dihydrate

>  <CAS> (2,069)
210545-23-6

>  <URL> (2,069)
https://www.selleckchem.com/products/n-acetyl-l-arginine-dihydrate.html

$$$$

csChFnd80/06172616062D

 11 12  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2082    2.0951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    1.3951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6331    2.0951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6331    3.4951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5706    4.8474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2708    4.8474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  1  0  0  0
  6  1  1  0  0  0  0
  3  7  1  1  0  0  0
  1  8  1  1  0  0  0
  5  9  1  0  0  0  0
  8  9  1  0  0  0  0
  2 10  1  6  0  0  0
  4 11  1  6  0  0  0
M  END
>  <Mol_ID> (2,070)
2072

>  <Formula> (2,070)
C6H10O5

>  <MolWeight> (2,070)
162.1406

>  <Cat> (2,070)
S3319

>  <Name> (2,070)
Levoglucosan

>  <Synonyms> (2,070)
LG, LEV, Leucoglucosan, Glucosan, 1,6-anhydro-b-D-Glucose

>  <Target> (2,070)
Others

>  <Form> (2,070)
Free Base

>  <CAS> (2,070)
498-07-7

>  <URL> (2,070)
https://www.selleckchem.com/products/levoglucosan.html

$$$$

csChFnd80/06172616062D

  7  6  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    0.7024    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4291    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    2.1024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    2.1024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  2  7  1  1  0  0  0
M  END
>  <Mol_ID> (2,071)
2073

>  <Formula> (2,071)
C4H8O3

>  <MolWeight> (2,071)
104.10452

>  <Cat> (2,071)
S3320

>  <Name> (2,071)
(R)-3-Hydroxybutanoic acid

>  <Synonyms> (2,071)
R-3HB, D-3-hydroxybutyric acid

>  <Target> (2,071)
Others

>  <Form> (2,071)
Free Base

>  <CAS> (2,071)
625-72-9

>  <URL> (2,071)
https://www.selleckchem.com/products/r-3-hydroxybutanoic-acid.html

$$$$

csChFnd80/06172616062D

 10 10  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  8 10  1  0  0  0  0
M  END
>  <Mol_ID> (2,072)
2074

>  <Formula> (2,072)
C7H8N2O

>  <MolWeight> (2,072)
136.15122

>  <Cat> (2,072)
S3321

>  <Name> (2,072)
N-Methylnicotinamide

>  <Synonyms> (2,072)
MNA, Nicotinyl Methylamide, N-Methyl-3-pyridinecarboxamide

>  <Target> (2,072)
Others

>  <Form> (2,072)
Free Base

>  <CAS> (2,072)
114-33-0

>  <URL> (2,072)
https://www.selleckchem.com/products/n-methylnicotinamide.html

$$$$

csChFnd80/06172616062D

 13 13  0  0  0  0  0  0  0  0999 V2000
    0.0000    3.5049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    1.3976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4333    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4333    3.5049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    4.2073    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4955    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  2  0  0  0  0
M  END
>  <Mol_ID> (2,073)
2075

>  <Formula> (2,073)
C8H8N2O3

>  <MolWeight> (2,073)
180.16072

>  <Cat> (2,073)
S3322

>  <Name> (2,073)
Nicotinuric acid

>  <Synonyms> (2,073)
NUA

>  <Target> (2,073)
Others

>  <Form> (2,073)
Free Base

>  <CAS> (2,073)
583-08-4

>  <URL> (2,073)
https://www.selleckchem.com/products/nicotinuric-acid.html

$$$$

csChFnd80/06172616062D

  9  8  0  0  0  0  0  0  0  0999 V2000
    1.2124    1.3976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    2.1000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.0664    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2788    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  1  4  1  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
  5  9  1  0  0  0  0
M  END
>  <Mol_ID> (2,074)
2076

>  <Formula> (2,074)
C6H12O3

>  <MolWeight> (2,074)
132.15768

>  <Cat> (2,074)
S3323

>  <Name> (2,074)
2-Hydroxycaproic acid

>  <Synonyms> (2,074)
2-Hydroxyhexanoic acid

>  <Target> (2,074)
Others

>  <Form> (2,074)
Free Base

>  <CAS> (2,074)
6064-63-7

>  <URL> (2,074)
https://www.selleckchem.com/products/2-hydroxycaproic-acid.html

$$$$

csChFnd80/06172616062D

 14 14  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7564    0.2674    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7564    2.5326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1875    3.8595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5521    4.1495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4857    3.1128    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    5.9832    5.4764    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7112    3.0552    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9  5  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  2  0  0  0  0
M  END
>  <Mol_ID> (2,075)
2077

>  <Formula> (2,075)
C10H8NNaO2

>  <MolWeight> (2,075)
197.16579

>  <Cat> (2,075)
S3324

>  <Name> (2,075)
Sodium 2-(1H-indol-3-yl)acetate

>  <Synonyms> (2,075)
3-Indoleacetic acid sodium, Indole-3-acetic acid sodium, 3-IAA sodium

>  <Target> (2,075)
Others

>  <Form> (2,075)
Sodium

>  <CAS> (2,075)
6505-45-9

>  <URL> (2,075)
https://www.selleckchem.com/products/sodium-2-1h-indol-3-ylacetate.html

$$$$

csChFnd80/06172616062D

 11  9  0  0  0  0  0  0  0  0999 V2000
    1.2167    1.3976    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.4333    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8582    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5142    2.6142    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.6951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9167    0.1851    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.5032    1.3739    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  1  7  2  0  0  0  0
  1  8  1  0  0  0  0
  1  9  2  0  0  0  0
  3 10  1  1  0  0  0
M  END
>  <Mol_ID> (2,076)
2078

>  <Formula> (2,076)
C3H9NO6S

>  <MolWeight> (2,076)
187.17166

>  <Cat> (2,076)
S3325

>  <Name> (2,076)
L-Cysteic acid monohydrate

>  <Synonyms> (2,076)
CAM

>  <Target> (2,076)
Others

>  <Form> (2,076)
Monohydrate

>  <CAS> (2,076)
23537-25-9

>  <URL> (2,076)
https://www.selleckchem.com/products/l-cysteic-acid-monohydrate.html

$$$$

csChFnd80/06172616062D

 12 11  0  0  0  0  0  0  0  0999 V2000
    0.0000    1.4049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7049    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4049    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0622    0.7049    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.7049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  5  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
  5 12  1  6  0  0  0
M  END
>  <Mol_ID> (2,077)
2079

>  <Formula> (2,077)
C6H11NO3S

>  <MolWeight> (2,077)
177.22144

>  <Cat> (2,077)
S3328

>  <Name> (2,077)
N-Formyl-L-methionine

>  <Synonyms> (2,077)
For-Met-OH

>  <Target> (2,077)
Others

>  <Form> (2,077)
Free Base

>  <CAS> (2,077)
4289-98-9

>  <URL> (2,077)
https://www.selleckchem.com/products/n-formyl-l-methionine.html

$$$$

csChFnd80/06172616062D

 12 12  0  0  0  0  0  0  0  0999 V2000
    3.4523    3.1595    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.4523    1.7595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7838    1.3269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6067    2.4595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7838    3.5921    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    3.5218    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.7377    2.1695    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    4.7343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.7343    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3236    0.9394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2149    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0018    2.4595    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  1  5  1  1  0  0  0
  1  6  1  0  0  0  0
  6  7  1  1  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  2 10  2  0  0  0  0
  3 11  2  0  0  0  0
  4 12  2  0  0  0  0
M  END
>  <Mol_ID> (2,078)
2080

>  <Formula> (2,078)
C6H6O6

>  <MolWeight> (2,078)
174.10824

>  <Cat> (2,078)
S3329

>  <Name> (2,078)
(L)-Dehydroascorbic acid

>  <Synonyms> (2,078)
DHA

>  <Target> (2,078)
Others

>  <Form> (2,078)
Free Base

>  <CAS> (2,078)
490-83-5

>  <URL> (2,078)
https://www.selleckchem.com/products/l-dehydroascorbic-acid.html

$$$$

csChFnd80/06172616062D

  8  7  0  0  0  0  0  0  0  0999 V2000
    1.4000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  1  7  1  0  0  0  0
  1  8  2  0  0  0  0
M  END
>  <Mol_ID> (2,079)
2081

>  <Formula> (2,079)
C4H5NO3

>  <MolWeight> (2,079)
115.0874

>  <Cat> (2,079)
S3330

>  <Name> (2,079)
Maleamic acid

>  <Synonyms> (2,079)
(Z)-4-Amino-4-oxobut-2-enoic acid

>  <Target> (2,079)
Others

>  <Form> (2,079)
Free Base

>  <CAS> (2,079)
557-24-4

>  <URL> (2,079)
https://www.selleckchem.com/products/maleamic-acid.html

$$$$

csChFnd80/06172616062D

 13 11  0  0  0  0  0  0  0  0999 V2000
    0.0000    1.4091    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    2.1115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    1.4115    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6415    2.1115    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8540    1.4115    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0664    2.1115    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2788    1.4115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4913    2.1115    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    3.5115    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    0.0115    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    0.0115    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    3.5115    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.5491    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  4  9  1  1  0  0  0
  5 10  1  1  0  0  0
  3 11  1  6  0  0  0
  6 12  1  6  0  0  0
M  END
>  <Mol_ID> (2,080)
2082

>  <Formula> (2,080)
C6H14ClNO5

>  <MolWeight> (2,080)
215.63206

>  <Cat> (2,080)
S3332

>  <Name> (2,080)
D-Mannosamine hydrochloride

>  <Synonyms> (2,080)
(2S,3R,4S,5R)-2-Amino-3,4,5,6-tetrahydroxyhexanal hydrochloride

>  <Target> (2,080)
Others

>  <Form> (2,080)
Hydrochloride

>  <CAS> (2,080)
5505-63-5

>  <URL> (2,080)
https://www.selleckchem.com/products/d-mannosamine-hydrochloride.html

$$$$

csChFnd80/06172616062D

  8  7  0  0  0  0  0  0  0  0999 V2000
    0.1876    0.5082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    1.2082    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.0377    2.5605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    1.2082    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.4976    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4976    2.4165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1951    1.2082    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2082    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  6  0  0  0
  2  8  1  6  0  0  0
M  END
>  <Mol_ID> (2,081)
2083

>  <Formula> (2,081)
C4H10O2

>  <MolWeight> (2,081)
90.121

>  <Cat> (2,081)
S3333

>  <Name> (2,081)
(2R,3R)-(-)-2,3-Butanediol

>  <Synonyms> (2,081)
(2R,3R)-Butane-2,3-diol

>  <Target> (2,081)
Others

>  <Form> (2,081)
Free Base

>  <CAS> (2,081)
24347-58-8

>  <URL> (2,081)
https://www.selleckchem.com/products/2r-3r-2-3-butanediol.html

$$$$

csChFnd80/06172616062D

  8  8  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.7976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  5  8  1  0  0  0  0
M  END
>  <Mol_ID> (2,082)
2084

>  <Formula> (2,082)
C4H8O4

>  <MolWeight> (2,082)
120.10392

>  <Cat> (2,082)
S3334

>  <Name> (2,082)
Glycolaldehyde dimer

>  <Synonyms> (2,082)
2,5-Dihydroxy-1,4-dioxane, 1,4-Dioxane-2,5-diol, DD

>  <Target> (2,082)
Others

>  <Form> (2,082)
Free Base

>  <CAS> (2,082)
23147-58-2

>  <URL> (2,082)
https://www.selleckchem.com/products/glycolaldehyde-dimer.html

$$$$

csChFnd80/06172616062D

 19 18  0  0  0  0  0  0  0  0999 V2000
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2788    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4913    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7037    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9161    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1286    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3410    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5534    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7659    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9783    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1908    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4032    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6156    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4032    2.1024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
  3 17  1  0  0  0  0
 17 18  1  0  0  0  0
 15 19  2  0  0  0  0
M  END
>  <Mol_ID> (2,083)
2085

>  <Formula> (2,083)
C17H34O2

>  <MolWeight> (2,083)
270.45066

>  <Cat> (2,083)
S3336

>  <Name> (2,083)
Heptadecanoic acid

>  <Synonyms> (2,083)
C17:0

>  <Target> (2,083)
Apoptosis related

>  <Form> (2,083)
Free Base

>  <CAS> (2,083)
506-12-7

>  <URL> (2,083)
https://www.selleckchem.com/products/heptadecanoic-acid.html

$$$$

csChFnd80/06172616062D

 13 11  0  0  0  0  0  0  0  0999 V2000
    2.1057    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3181    0.7000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8933    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5306    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7430    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0264    0.1286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9665    1.1726    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2640    2.3893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8899    2.0972    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4182    1.7725    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2180    1.7725    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6829    5.4548    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.4548    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9  5  1  0  0  0  0
  2 10  1  6  0  0  0
  2 11  1  1  0  0  0
M  END
>  <Mol_ID> (2,084)
2086

>  <Formula> (2,084)
C6H13Cl2N3O

>  <MolWeight> (2,084)
214.09292

>  <Cat> (2,084)
S3337

>  <Name> (2,084)
L-Histidinol dihydrochloride

>  <Synonyms> (2,084)
N/A

>  <Target> (2,084)
Others

>  <Form> (2,084)
Dihydrochloride

>  <CAS> (2,084)
1596-64-1

>  <URL> (2,084)
https://www.selleckchem.com/products/l-histidinol-dihydrochloride.html

$$$$

csChFnd80/06172616062D

 10  9  0  0  0  0  0  0  0  0999 V2000
    0.0000    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6415    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8540    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0664    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2788    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  4  8  1  1  0  0  0
  5  9  1  1  0  0  0
  3 10  1  6  0  0  0
M  END
>  <Mol_ID> (2,085)
2087

>  <Formula> (2,085)
C5H10O5

>  <MolWeight> (2,085)
150.1299

>  <Cat> (2,085)
S3338

>  <Name> (2,085)
D-(-)-Lyxose

>  <Synonyms> (2,085)
D-Lyxose

>  <Target> (2,085)
Others

>  <Form> (2,085)
Free Base

>  <CAS> (2,085)
1114-34-7

>  <URL> (2,085)
https://www.selleckchem.com/products/d-lyxose.html

$$$$

csChFnd80/06172616062D

 12 12  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  4  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
M  END
>  <Mol_ID> (2,086)
2088

>  <Formula> (2,086)
C9H10O3

>  <MolWeight> (2,086)
166.1739

>  <Cat> (2,086)
S3339

>  <Name> (2,086)
3-(2-Hydroxyphenyl)propionic acid

>  <Synonyms> (2,086)
Melilotic acid, Melilotate, 2-hydroxybenzenepropanoic acid

>  <Target> (2,086)
Others

>  <Form> (2,086)
Free Base

>  <CAS> (2,086)
495-78-3

>  <URL> (2,086)
https://www.selleckchem.com/products/3-2-hydroxyphenyl-propionic-acid.html

$$$$

csChFnd80/06172616062D

 18 17  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2788    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4913    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4913    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7037    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7037    4.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9161    4.9073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9161    6.3073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1286    7.0073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1286    8.4073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3410    9.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3410   10.5073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5534    8.4073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 16 18  1  0  0  0  0
M  END
>  <Mol_ID> (2,087)
2089

>  <Formula> (2,087)
C16H30O2

>  <MolWeight> (2,087)
254.4082

>  <Cat> (2,087)
S3341

>  <Name> (2,087)
Palmitoleic acid

>  <Synonyms> (2,087)
POA, Palmitoleate

>  <Target> (2,087)
AMPK

>  <Form> (2,087)
Free Base

>  <CAS> (2,087)
373-49-9

>  <URL> (2,087)
https://www.selleckchem.com/products/palmitoleic-acid.html

$$$$

csChFnd80/06172616062D

 20 19  0  0  0  0  0  0  0  0999 V2000
    1.2124    7.2764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    7.9788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.9764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    7.2788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    7.9788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    7.2788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2788    7.9788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4913    7.2788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7037    7.9788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9161    7.2788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1286    7.9788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3410    7.2788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7459    7.2788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4483    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7483    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4483    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7483    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4483    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7483    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8483    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  2  0  0  0  0
M  END
>  <Mol_ID> (2,088)
2090

>  <Formula> (2,088)
C18H34O2

>  <MolWeight> (2,088)
282.46136

>  <Cat> (2,088)
S3342

>  <Name> (2,088)
Petroselinic acid

>  <Synonyms> (2,088)
PSA

>  <Target> (2,088)
Others

>  <Form> (2,088)
Free Base

>  <CAS> (2,088)
593-39-5

>  <URL> (2,088)
https://www.selleckchem.com/products/petroselinic-acid.html

$$$$

csChFnd80/06172616062D

 13 13  0  0  0  0  0  0  0  0999 V2000
    2.4249    3.5073    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4249    2.1024    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6415    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8582    2.1024    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8582    3.5073    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6415    4.2098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    4.2073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    1.4024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    3.5073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  1  0  0  0
  1  8  1  1  0  0  0
  2  9  1  1  0  0  0
  3 10  1  1  0  0  0
  4 11  1  6  0  0  0
  7 12  1  0  0  0  0
  8 13  1  0  0  0  0
M  END
>  <Mol_ID> (2,089)
2091

>  <Formula> (2,089)
C7H14O6

>  <MolWeight> (2,089)
194.18246

>  <Cat> (2,089)
S3343

>  <Name> (2,089)
Methyl ¦Â-D-Galactopyranoside

>  <Synonyms> (2,089)
Methyl beta-D-galactoside, Methylgalactoside

>  <Target> (2,089)
Others

>  <Form> (2,089)
Free Base

>  <CAS> (2,089)
1824-94-8

>  <URL> (2,089)
https://www.selleckchem.com/products/methyl-b-d-galactopyranoside.html

$$$$

csChFnd80/06172616062D

 27 26  0  0  0  0  0  0  0  0999 V2000
    1.2082    9.3188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    7.9188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    7.2188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    7.9188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    9.3188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207   10.0188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.2212    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9646    7.4861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7875    8.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9646    9.7514    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.3957    6.1593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7604    5.8692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1915    4.5424    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.6082    9.4208    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.6182    8.4309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2538    7.1835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6366    7.4025    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.8556    8.7853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2403    8.6491    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0987    9.4186    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.6231    6.4160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9727    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3728    1.4000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.3728    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3728    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7679    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8930    1.4146    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  4  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 14  1  0  0  0  0
 15 19  1  0  0  0  0
 18 20  2  0  0  0  0
 17 21  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 23 25  2  0  0  0  0
 23 26  1  0  0  0  0
M  END
>  <Mol_ID> (2,090)
2092

>  <Formula> (2,090)
C14H23N5O7S

>  <MolWeight> (2,090)
405.42672

>  <Cat> (2,090)
S3344

>  <Name> (2,090)
Serotonin creatinine sulfate monohydrate

>  <Synonyms> (2,090)
5-Hydroxytryptamine creatinine sulfate monohydrate

>  <Target> (2,090)
Others

>  <Form> (2,090)
Sulfate monohydrate

>  <CAS> (2,090)
61-47-2

>  <URL> (2,090)
https://www.selleckchem.com/products/serotonin-creatinine-sulfate-monohydrate.html

$$$$

csChFnd80/06172616062D

 10  9  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2788    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    2.1024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    2.1024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  2  8  2  0  0  0  0
  4  9  1  0  0  0  0
  6 10  2  0  0  0  0
M  END
>  <Mol_ID> (2,091)
2093

>  <Formula> (2,091)
C6H10O4

>  <MolWeight> (2,091)
146.1412

>  <Cat> (2,091)
S3347

>  <Name> (2,091)
3-Methylglutaric acid

>  <Synonyms> (2,091)
MGA, 3MG acid

>  <Target> (2,091)
Others

>  <Form> (2,091)
Free Base

>  <CAS> (2,091)
626-51-7

>  <URL> (2,091)
https://www.selleckchem.com/products/3-methylglutaric-acid.html

$$$$

csChFnd80/06172616062D

 11  9  0  0  0  0  0  0  0  0999 V2000
    0.0000    3.2170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    3.9194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    3.2194    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    5.3194    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    3.9194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    3.2194    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0664    3.9194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2788    3.2194    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    5.3194    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    1.8194    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8682    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  6 10  1  1  0  0  0
M  END
>  <Mol_ID> (2,092)
2094

>  <Formula> (2,092)
C5H10ClNO4

>  <MolWeight> (2,092)
183.5902

>  <Cat> (2,092)
S3348

>  <Name> (2,092)
O-Acetyl-L-serine hydrochloride

>  <Synonyms> (2,092)
OAS HCl, O-Acetylserine HCl, O-Acetyl-L-serine HCl

>  <Target> (2,092)
Others

>  <Form> (2,092)
Hydrochloride

>  <CAS> (2,092)
66638-22-0

>  <URL> (2,092)
https://www.selleckchem.com/products/o-acetyl-l-serine-hydrochloride.html

$$$$

csChFnd80/06172616062D

 25 24  0  0  0  0  0  0  0  0999 V2000
    1.2174    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4290    0.7111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.6914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6464    0.0197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8538    0.7283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0712    0.0369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2786    0.7455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4960    0.0542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7034    0.7628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9208    0.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1283    0.7800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3456    0.0887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5531    0.7973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7704    0.1059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9779    0.8145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1953    0.1231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4027    0.8317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6201    0.1404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8275    0.8490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0449    0.1576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2523    0.8662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.4697    0.1748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6771    0.8834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.8945    0.1921    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.6672    2.2834    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  2  0  0  0  0
M  END
>  <Mol_ID> (2,093)
2095

>  <Formula> (2,093)
C23H46O2

>  <MolWeight> (2,093)
354.61014

>  <Cat> (2,093)
S3352

>  <Name> (2,093)
Tricosanoic acid

>  <Synonyms> (2,093)
N/A

>  <Target> (2,093)
Others

>  <Form> (2,093)
Free Base

>  <CAS> (2,093)
2433-96-7

>  <URL> (2,093)
https://www.selleckchem.com/products/tricosanoic-acid.html

$$$$

csChFnd80/06172616062D

  8  6  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    0.0024    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.2167    2.1024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    2.1024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2305    0.0600    0.0000 Li  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  2  6  2  0  0  0  0
  4  7  2  0  0  0  0
M  END
>  <Mol_ID> (2,094)
2096

>  <Formula> (2,094)
C4H5LiO3

>  <MolWeight> (2,094)
108.0217

>  <Cat> (2,094)
S3353

>  <Name> (2,094)
Lithium acetoacetate

>  <Synonyms> (2,094)
LiAcAc, Acetoacetic acid lithium salt, Lithium 3-oxobutanoate

>  <Target> (2,094)
Others

>  <Form> (2,094)
Free Base

>  <CAS> (2,094)
3483-11-2

>  <URL> (2,094)
https://www.selleckchem.com/products/lithium-acetoacetate.html

$$$$

csChFnd80/06172616062D

  8  7  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.6976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    1.4000    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  2  6  2  0  0  0  0
  2  7  1  0  0  0  0
  4  8  2  0  0  0  0
M  END
>  <Mol_ID> (2,095)
2097

>  <Formula> (2,095)
C2H5O5P

>  <MolWeight> (2,095)
140.031861

>  <Cat> (2,095)
S3356

>  <Name> (2,095)
Phosphonoacetic acid

>  <Synonyms> (2,095)
PAA

>  <Target> (2,095)
Antiviral,DNA/RNA Synthesis

>  <Form> (2,095)
Free Base

>  <CAS> (2,095)
4408-78-0

>  <URL> (2,095)
https://www.selleckchem.com/products/phosphonoacetic-acid.html

$$$$

csChFnd80/06172616062D

 20 19  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2788    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4913    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7037    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9161    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1286    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3410    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5534    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7659    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9783    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1908    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4032    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6156    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8281    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6156    2.1024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  2  0  0  0  0
M  END
>  <Mol_ID> (2,096)
2098

>  <Formula> (2,096)
C18H34O2

>  <MolWeight> (2,096)
282.46136

>  <Cat> (2,096)
S3357

>  <Name> (2,096)
Elaidic acid

>  <Synonyms> (2,096)
N/A

>  <Target> (2,096)
Apoptosis related,ROS

>  <Form> (2,096)
Free Base

>  <CAS> (2,096)
112-79-8

>  <URL> (2,096)
https://www.selleckchem.com/products/elaidic-acid.html

$$$$

csChFnd80/06172616062D

 10  9  0  0  0  0  0  0  0  0999 V2000
    8.4873    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  2  8  2  0  0  0  0
  3  9  2  0  0  0  0
  4  6  1  0  0  0  0
  4  9  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  9 10  1  0  0  0  0
M  END
>  <Mol_ID> (2,097)
2099

>  <Formula> (2,097)
C6H11NO3

>  <MolWeight> (2,097)
145.15644

>  <Cat> (2,097)
S3358

>  <Name> (2,097)
4-Acetamidobutyric acid

>  <Synonyms> (2,097)
N-acetyl GABA

>  <Target> (2,097)
Others

>  <Form> (2,097)
Free Base

>  <CAS> (2,097)
3025-96-5

>  <URL> (2,097)
https://www.selleckchem.com/products/4-acetamidobutyric-acid.html

$$$$

csChFnd80/06172616062D

 28 28  0  0  0  0  0  0  0  0999 V2000
    0.0000    3.5049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    1.3976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4333    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4333    3.5049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    4.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    4.2049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    3.5049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    5.6049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    6.3049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    7.7049    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.0706    8.4049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    8.4049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4333    7.7049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    9.8049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831   10.5049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831   11.9049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    2.1000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.4955    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4955    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7079    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9204    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1328    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  4  8  1  0  0  0  0
  7  9  2  0  0  0  0
  7 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
 13 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
  8 19  1  0  0  0  0
  8 20  2  0  0  0  0
 19 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
 24 25  1  0  0  0  0
 23 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
M  END
>  <Mol_ID> (2,098)
2100

>  <Formula> (2,098)
C24H38O4

>  <MolWeight> (2,098)
390.55612

>  <Cat> (2,098)
S3360

>  <Name> (2,098)
Bis(2-ethylhexyl) phthalate

>  <Synonyms> (2,098)
Dioctyl phthalate, DOP, Diplast O, ESBO-D 82, Ergoplast FDO, Ergoplast FDO-S, Etalon

>  <Target> (2,098)
DNA/RNA Synthesis

>  <Form> (2,098)
Phthalate

>  <CAS> (2,098)
117-81-7

>  <URL> (2,098)
https://www.selleckchem.com/products/bis-2-ethylhexyl-phthalate.html

$$$$

csChFnd80/06172616062D

 11  9  0  0  0  0  0  0  0  0999 V2000
    0.0000    1.1758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    1.8783    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.4291    1.1783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    1.8783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    1.1783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    1.8783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2788    1.1783    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    3.2783    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    3.2783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.5807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8049    0.0000    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
  2  9  1  0  0  0  0
  2 10  1  0  0  0  0
M  END
>  <Mol_ID> (2,099)
2101

>  <Formula> (2,099)
C7H16ClNO2

>  <MolWeight> (2,099)
181.66044

>  <Cat> (2,099)
S3361

>  <Name> (2,099)
(3-Carboxypropyl)trimethylammonium chloride

>  <Synonyms> (2,099)
¦Ã-Butyrobetaine hydrochloride, ¦ÃBB hydrochloride

>  <Target> (2,099)
Others

>  <Form> (2,099)
Chloride

>  <CAS> (2,099)
6249-56-5

>  <URL> (2,099)
https://www.selleckchem.com/products/3-carboxypropyl-trimethylammonium-chloride.html

$$$$

csChFnd80/06172616062D

 13 13  0  0  0  0  0  0  0  0999 V2000
    1.1287    3.0732    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1287    1.6732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4602    1.2405    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2831    2.3732    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4602    3.5058    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.2730    1.3832    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.4855    2.0832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6937    1.3856    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.8531    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.8932    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8913    4.8326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3439    3.2792    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0909    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  1  1  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  2  9  2  0  0  0  0
  1 10  1  6  0  0  0
  5 11  1  6  0  0  0
  4 12  1  1  0  0  0
  6 13  1  1  0  0  0
M  END
>  <Mol_ID> (2,100)
2102

>  <Formula> (2,100)
C6H10O6

>  <MolWeight> (2,100)
178.14

>  <Cat> (2,100)
S3362

>  <Name> (2,100)
D-Gulonic acid ¦Ã-lactone

>  <Synonyms> (2,100)
Gulonolactone, D-Gulono-1,4-lactone, 1,4-D-Gulonolactone

>  <Target> (2,100)
Others

>  <Form> (2,100)
Free Base

>  <CAS> (2,100)
6322-07-2

>  <URL> (2,100)
https://www.selleckchem.com/products/d-gulonic-acid-r-lactone.html

$$$$

csChFnd80/06172616062D

  9  9  0  0  0  0  0  0  0  0999 V2000
    2.4165    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.7976    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2082    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  6  0  0  0
M  END
>  <Mol_ID> (2,101)
2103

>  <Formula> (2,101)
C8H10O

>  <MolWeight> (2,101)
122.1644

>  <Cat> (2,101)
S3365

>  <Name> (2,101)
(S)-(-)-1-Phenylethanol

>  <Synonyms> (2,101)
(S)-1-Phenylethanol, (S)-(-)-Phenylethanol

>  <Target> (2,101)
Others

>  <Form> (2,101)
Free Base

>  <CAS> (2,101)
1445-91-6

>  <URL> (2,101)
https://www.selleckchem.com/products/s-1-phenylethanol.html

$$$$

csChFnd80/06172616062D

  9  8  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2788    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    2.1024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    2.1024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  4  8  2  0  0  0  0
  6  9  2  0  0  0  0
M  END
>  <Mol_ID> (2,102)
2104

>  <Formula> (2,102)
C5H8O4

>  <MolWeight> (2,102)
132.11462

>  <Cat> (2,102)
S3366

>  <Name> (2,102)
Monoethyl malonic acid

>  <Synonyms> (2,102)
Ethyl hydrogen malonate, Monoethyl malonate, 3-Ethoxy-3-oxopropanoic acid

>  <Target> (2,102)
Others

>  <Form> (2,102)
Free Base

>  <CAS> (2,102)
1071-46-1

>  <URL> (2,102)
https://www.selleckchem.com/products/monoethyl-malonic-acid.html

$$$$

csChFnd80/06172616062D

 13 12  0  0  0  0  0  0  0  0999 V2000
    2.4249    3.6244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.2244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.5244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.2244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.6244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.3244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.3244    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.5244    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.2244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.5244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.2244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    1.5244    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8026    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  2  8  1  0  0  0  0
  8  9  1  0  0  0  0
  4 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
M  END
>  <Mol_ID> (2,103)
2105

>  <Formula> (2,103)
C9H14ClNO2

>  <MolWeight> (2,103)
203.66596

>  <Cat> (2,103)
S3370

>  <Name> (2,103)
3-Methoxytyramine hydrochloride

>  <Synonyms> (2,103)
3-O-methyl Dopamine hydrochloride, 3MT hydrochloride

>  <Target> (2,103)
Others

>  <Form> (2,103)
Hydrochloride

>  <CAS> (2,103)
1477-68-5

>  <URL> (2,103)
https://www.selleckchem.com/products/3-methoxytyramine-hydrochloride.html

$$$$

csChFnd80/06172616062D

 15 15  0  0  0  0  0  0  0  0999 V2000
    3.6373    3.5073    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    2.1024    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8540    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0706    2.1024    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0706    3.5073    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8540    4.2098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    4.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4024    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4955    3.5073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    1.4024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  6  0  0  0
  1  8  1  6  0  0  0
  2  9  1  6  0  0  0
  3 10  1  6  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  2  0  0  0  0
  7 14  1  0  0  0  0
  4 15  1  1  0  0  0
M  END
>  <Mol_ID> (2,104)
2106

>  <Formula> (2,104)
C8H15NO6

>  <MolWeight> (2,104)
221.2078

>  <Cat> (2,104)
S3371

>  <Name> (2,104)
N-Acetyl-D-mannosamine

>  <Synonyms> (2,104)
ManNAc, N-acetyl-beta-mannosamine

>  <Target> (2,104)
Others

>  <Form> (2,104)
Free Base

>  <CAS> (2,104)
7772-94-3

>  <URL> (2,104)
https://www.selleckchem.com/products/n-acetyl-d-mannosamine.html

$$$$

csChFnd80/06172616062D

 19 21  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9646    0.2674    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7875    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9646    2.5326    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1826    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0055    0.2674    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    9.3370    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3370    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.0055    2.5326    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.5494    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7619    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9743    2.8000    0.0000 Na  0  0  0  0  0  0  0  0  0  0  0  0
   10.5494    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9  5  1  0  0  0  0
  1 10  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 11  2  0  0  0  0
 14 16  1  1  0  0  0
 16 17  1  0  0  0  0
 16 19  2  0  0  0  0
 17 18  1  0  0  0  0
M  END
>  <Mol_ID> (2,105)
2107

>  <Formula> (2,105)
C11H7N2NaO3S2

>  <MolWeight> (2,105)
302.30465

>  <Cat> (2,105)
S6924

>  <Name> (2,105)
D-Luciferin sodium salt

>  <Synonyms> (2,105)
D-(-)-Luciferin sodium salt, Firefly luciferin sodium salt

>  <Target> (2,105)
Dyes

>  <Form> (2,105)
Sodium salt

>  <CAS> (2,105)
103404-75-7

>  <URL> (2,105)
https://www.selleckchem.com/products/d-luciferin-sodium-salt.html

$$$$

csChFnd80/06172616062D

  1  0  0  0  0  0  0  0  0  0999 V2000
  244.4750 -169.8500    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0
A    1
No Structure
M  END
>  <Mol_ID> (2,106)
2108

>  <Formula> (2,106)
R

>  <Cat> (2,106)
S6955

>  <Name> (2,106)
Insulin (human)

>  <Synonyms> (2,106)
Insulin regular

>  <Target> (2,106)
IGF-1R

>  <Form> (2,106)
Free Base

>  <CAS> (2,106)
11061-68-0

>  <URL> (2,106)
https://www.selleckchem.com/products/insulin.html

$$$$

csChFnd80/06172616062D

 15 15  0  0  0  0  0  0  0  0999 V2000
    2.1000    4.9000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.3125    4.2000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1000    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.3125    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8876    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8876    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    6.1124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5249    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    6.1124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8876    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5249    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.1124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3125    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  1  0  0  0  0
  1  7  1  6  0  0  0
  1  9  1  0  0  0  0
  2  4  1  0  0  0  0
  2  8  1  6  0  0  0
  3  4  1  0  0  0  0
  3  6  1  0  0  0  0
  3 10  1  6  0  0  0
  5  6  1  0  0  0  0
  8 11  1  0  0  0  0
  8 13  2  0  0  0  0
  9 14  2  0  0  0  0
 10 12  1  0  0  0  0
 10 15  2  0  0  0  0
M  END
>  <Mol_ID> (2,107)
2109

>  <Formula> (2,107)
C15H24

>  <MolWeight> (2,107)
204.35106

>  <Cat> (2,107)
S6957

>  <Name> (2,107)
¦Â-Elemene

>  <Synonyms> (2,107)
(-)-¦Â-Elemene, Levo-¦Â-elemene

>  <Target> (2,107)
Apoptosis related,Autophagy

>  <Form> (2,107)
Free Base

>  <CAS> (2,107)
515-13-9

>  <URL> (2,107)
https://www.selleckchem.com/products/b-elemene.html

$$$$

csChFnd80/06172616062D

 16 15  0  0  0  0  0  0  0  0999 V2000
    1.2124    1.4000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    9.6997    2.1000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4873    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    3.5001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5124    2.6125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9124    0.1876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3997    0.8876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9997    3.3125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0623    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6374    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2748    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9121    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1  7  2  0  0  0  0
  1  8  2  0  0  0  0
  1 15  1  0  0  0  0
  2  4  1  0  0  0  0
  2  9  2  0  0  0  0
  2 10  2  0  0  0  0
  2 16  1  0  0  0  0
  3 13  1  0  0  0  0
  4 14  1  0  0  0  0
 11  5  1  6  0  0  0
 12  6  1  6  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
M  END
>  <Mol_ID> (2,108)
2110

>  <Formula> (2,108)
C6H14O8S2

>  <MolWeight> (2,108)
278.30056

>  <Cat> (2,108)
S6958

>  <Name> (2,108)
Treosulfan

>  <Synonyms> (2,108)
NSC 39069, Treosulphan

>  <Target> (2,108)
DNA alkylator

>  <Form> (2,108)
Free Base

>  <CAS> (2,108)
299-75-2

>  <URL> (2,108)
https://www.selleckchem.com/products/treosulfan.html

$$$$

csChFnd80/06172616062D

 26 28  0  0  0  0  0  0  0  0999 V2000
   10.1550    5.8533    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.4912    6.2777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7139    4.5246    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.3391    6.9910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4957    7.6777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6999    5.5748    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.3784    4.0980    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5299    3.3748    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.1690    8.1185    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.7168    8.3748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9106    6.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3733    2.7002    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.7000    2.2594    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.9298    3.3748    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9260    7.6687    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.7168    9.7748    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2376    1.8816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1238    0.9251    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9608    2.4558    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.8251    1.6372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5483    2.2115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4125    1.3929    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1357    1.9671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5536    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.1485    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9946    3.3600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  1  1  1  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  5  9  1  0  0  0  0
  6 11  2  0  0  0  0
  7 12  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  6  0  0  0
 10 15  2  0  0  0  0
 10 16  1  0  0  0  0
 11 15  1  0  0  0  0
 12 17  1  1  0  0  0
 12 13  1  0  0  0  0
 13 18  1  6  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  6  0  0  0
 23 25  1  0  0  0  0
 23 26  2  0  0  0  0
M  END
>  <Mol_ID> (2,109)
2111

>  <Formula> (2,109)
C14H20N6O5S

>  <MolWeight> (2,109)
384.4108

>  <Cat> (2,109)
S7868

>  <Name> (2,109)
S-Adenosyl-L-homocysteine (SAH)

>  <Synonyms> (2,109)
S-Adenosylhomocysteine, AdoHcy, Formycinylhomocysteine

>  <Target> (2,109)
Histone Methyltransferase

>  <Form> (2,109)
Free Base

>  <CAS> (2,109)
979-92-0

>  <URL> (2,109)
https://www.selleckchem.com/products/s-adenosyl-l-homocysteine.html

$$$$

csChFnd80/06172616062D

 19 20  0  0  0  0  0  0  0  0999 V2000
    3.6472    1.3998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.1055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    3.4952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6367    4.1949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8596    3.4889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8596    2.0986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6472    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2126    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0731    4.1896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2829    3.4911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4965    4.1918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7083    3.4922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9210    4.1924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9210    5.5925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7085    6.2925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4961    5.5925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2123    1.4055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2123    0.0055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  1  6  2  0  0  0  0
  1  7  1  0  0  0  0
  3  8  1  0  0  0  0
  9 10  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 11 16  2  0  0  0  0
 10 11  1  0  0  0  0
  5  9  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
  2 17  1  0  0  0  0
M  END
>  <Mol_ID> (2,110)
2112

>  <Formula> (2,110)
C17H18O2

>  <MolWeight> (2,110)
254.32362

>  <Cat> (2,110)
S9700

>  <Name> (2,110)
Tapinarof

>  <Synonyms> (2,110)
GSK2894512, Benvitimod, WBI 1001, DHPS, DMVT 505

>  <Target> (2,110)
AhR,Apoptosis related

>  <Form> (2,110)
Free Base

>  <CAS> (2,110)
79338-84-4

>  <URL> (2,110)
https://www.selleckchem.com/products/tapinarof.html

$$$$

csChFnd80/06172616062D

 34 34  0  0  0  0  0  0  0  0999 V2000
    3.6350    4.2508    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4645    4.9265    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6350    2.8279    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8481    4.9511    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2146    4.2049    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.4645    6.3258    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4061    2.1184    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8463    2.1285    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0602    4.2513    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2146    2.8134    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9061    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2522    7.0257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4061    0.7043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2728    4.9514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0602    2.8515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0399    6.3257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2522    8.4258    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6260    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4851    4.2515    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2728    6.3515    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6976    4.9515    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.9100    4.2515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6976    6.3515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1225    4.9515    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9100    2.8515    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3349    4.2515    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.5473    4.9515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3349    2.8515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5473    6.3515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5473    2.1515    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1225    2.1515    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7598    7.0515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9722    6.3515    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7598    8.4515    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  1  6  0  0  0
  3  7  1  0  0  0  0
  3  8  1  6  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  1  0  0  0
  7 10  1  0  0  0  0
  9 14  1  0  0  0  0
  9 15  1  1  0  0  0
 12 16  1  0  0  0  0
 12 17  2  0  0  0  0
 13 18  1  0  0  0  0
 14 19  1  0  0  0  0
 14 20  2  0  0  0  0
 21 19  1  1  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 22 25  2  0  0  0  0
 26 24  1  6  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 30  1  0  0  0  0
 28 31  2  0  0  0  0
 29 32  1  0  0  0  0
 32 33  1  0  0  0  0
 32 34  2  0  0  0  0
M  END
>  <Mol_ID> (2,111)
2113

>  <Formula> (2,111)
C19H32N4O11

>  <MolWeight> (2,111)
492.47758

>  <Cat> (2,111)
S9709

>  <Name> (2,111)
Muramyl dipeptide

>  <Synonyms> (2,111)
MDP

>  <Target> (2,111)
RUNX

>  <Form> (2,111)
Free Base

>  <CAS> (2,111)
53678-77-6

>  <URL> (2,111)
https://www.selleckchem.com/products/muramyl-dipeptide.html

$$$$

csChFnd80/06172616062D

 34 36  0  0  0  0  0  0  0  0999 V2000
    7.8118    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    6.1463    7.3998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9393    2.5095    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4961    7.1310    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1463    1.8095    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6903    1.7610    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6022    1.7610    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2070    6.0337    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1743    1.7006    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2083    1.7781    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6903    7.4482    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.8709    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9339    5.3047    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.3587    5.3047    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.1463    6.0047    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.9393    3.9047    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6903    6.0531    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.6103    6.0531    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3587    3.9047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1463    3.2047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6903    3.1561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8787    5.3338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4152    5.3361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6022    3.1561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4166    3.8709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6999    7.1103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8787    3.8755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1824    6.1134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4881    8.1423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9046    8.1493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1743    3.0957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2083    3.1733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5037    5.3642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5037    3.8452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 15  2  1  1  0  0  0
 16  3  1  1  0  0  0
 18  4  1  6  0  0  0
  5 20  2  0  0  0  0
  6 21  1  0  0  0  0
  7 24  1  0  0  0  0
  8 23  2  0  0  0  0
  9 31  1  0  0  0  0
 10 32  2  0  0  0  0
 17 11  1  1  0  0  0
 11 29  1  0  0  0  0
 11 30  1  0  0  0  0
 12 32  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  1  0  0  0  0
 13 17  1  6  0  0  0
 14 15  1  0  0  0  0
 14 18  1  0  0  0  0
 14 19  1  6  0  0  0
 16 20  1  0  0  0  0
 16 21  1  0  0  0  0
 17 23  1  0  0  0  0
 18 22  1  0  0  0  0
 18 26  1  1  0  0  0
 19 20  1  0  0  0  0
 19 24  2  0  0  0  0
 21 25  2  0  0  0  0
 22 27  2  0  0  0  0
 22 28  1  0  0  0  0
 23 25  1  0  0  0  0
 24 27  1  0  0  0  0
 25 32  1  0  0  0  0
 27 31  1  0  0  0  0
 28 33  2  0  0  0  0
 31 34  2  0  0  0  0
 33 34  1  0  0  0  0
M  END
>  <Mol_ID> (2,112)
2114

>  <Formula> (2,112)
C22H25ClN2O9

>  <MolWeight> (2,112)
496.8949

>  <Cat> (2,112)
S5199

>  <Name> (2,112)
Oxytetracycline hydrochloride

>  <Synonyms> (2,112)
OTC, Oxycycin, Stevacin, Terramycin

>  <Target> (2,112)
Antibiotics,Bacterial

>  <Form> (2,112)
Hydrochloride

>  <CAS> (2,112)
2058-46-0

>  <URL> (2,112)
http://www.selleckchem.com/products/oxytetracycline-hydrochloride.html

$$$$

csChFnd80/06172616062D

 27 31  0  0  0  0  0  0  0  0999 V2000
    3.7171    2.4641    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.0870    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3268    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    7.4870    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    7.4870    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    6.0870    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.0870    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.2870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9824    2.4641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.9870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.9870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5497    1.1326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    5.3870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.3870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1497    1.1326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.2870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.2870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3518    2.7552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    6.0870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.0870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4865    0.0922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    3.9870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.9870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2886    1.7148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    5.3870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.3870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8559    0.3833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1 15  1  0  0  0  0
  2 13  1  0  0  0  0
  2 14  1  0  0  0  0
  3 15  2  0  0  0  0
  4 19  1  0  0  0  0
  5 20  1  0  0  0  0
  6 25  1  0  0  0  0
  7 26  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
  9 12  1  0  0  0  0
  9 18  2  0  0  0  0
 10 13  2  0  0  0  0
 10 16  1  0  0  0  0
 11 14  2  0  0  0  0
 11 17  1  0  0  0  0
 12 15  1  0  0  0  0
 12 21  2  0  0  0  0
 13 19  1  0  0  0  0
 14 20  1  0  0  0  0
 16 22  2  0  0  0  0
 17 23  2  0  0  0  0
 18 24  1  0  0  0  0
 19 25  2  0  0  0  0
 20 26  2  0  0  0  0
 21 27  1  0  0  0  0
 22 25  1  0  0  0  0
 23 26  1  0  0  0  0
 24 27  2  0  0  0  0
M  END
>  <Mol_ID> (2,113)
2115

>  <Formula> (2,113)
C20H12O7

>  <MolWeight> (2,113)
364.30508

>  <Cat> (2,113)
S5978

>  <Name> (2,113)
Gallein

>  <Synonyms> (2,113)
Pyrogallol phthalein

>  <Target> (2,113)
Dyes,PI3K

>  <Form> (2,113)
Free Base

>  <CAS> (2,113)
2103-64-2

>  <URL> (2,113)
http://www.selleckchem.com/products/gallein.html

$$$$

csChFnd80/06172616062D

 36 39  0  0  0  0  0  0  0  0999 V2000
    8.4445    6.0962    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9129    5.0374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8649    6.9775    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4209    5.8343    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0641    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8428    3.8699    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5228    5.7612    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1008    7.7253    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5502    4.3374    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.5502    2.9374    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.3378    2.2374    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.1253    2.9374    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.8749    4.7640    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.3378    5.0374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8513    2.2278    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.1253    4.3374    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.8749    2.5107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6919    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3602    0.7794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5502    5.7374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8401    0.7696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1030    0.0405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5538    3.0175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8621    3.6278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0088    5.5849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2268    2.2785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5306    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2152    0.7595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2869    5.0133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6989    5.2625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8329    6.0835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1108    5.5118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2449    6.3328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3378    3.6374    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1146    1.5375    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6978    1.5501    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
 13  1  1  6  0  0  0
 16  2  1  1  0  0  0
  3 25  2  0  0  0  0
  4 29  1  0  0  0  0
  4 30  1  0  0  0  0
  5 28  2  0  0  0  0
  6 30  2  0  0  0  0
  7 33  1  0  0  0  0
  8 33  2  0  0  0  0
  9 10  1  0  0  0  0
  9 13  1  0  0  0  0
  9 14  1  0  0  0  0
  9 20  1  1  0  0  0
 10 11  1  0  0  0  0
 10 17  1  0  0  0  0
 11 12  1  0  0  0  0
 11 19  1  0  0  0  0
 12 15  1  0  0  0  0
 12 16  1  0  0  0  0
 13 18  1  0  0  0  0
 13 25  1  0  0  0  0
 14 16  1  0  0  0  0
 15 21  1  0  0  0  0
 15 23  1  0  0  0  0
 15 24  1  1  0  0  0
 17 18  1  0  0  0  0
 19 22  1  0  0  0  0
 21 22  1  0  0  0  0
 21 27  2  0  0  0  0
 23 26  1  0  0  0  0
 25 29  1  0  0  0  0
 26 28  1  0  0  0  0
 27 28  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 11 34  1  1  0  0  0
 12 35  1  6  0  0  0
 10 36  1  6  0  0  0
M  END
>  <Mol_ID> (2,114)
2116

>  <Formula> (2,114)
C25H34O8

>  <MolWeight> (2,114)
462.53266

>  <Cat> (2,114)
S5972

>  <Name> (2,114)
Hydrocortisone hemisuccinate

>  <Synonyms> (2,114)
A-hydrocort, Hydrocortisone 21-hemisuccinate

>  <Target> (2,114)
Interleukins

>  <Form> (2,114)
Hemisuccinate

>  <CAS> (2,114)
2203-97-6

>  <URL> (2,114)
http://www.selleckchem.com/products/hydrocortisone-hemisuccinate.html

$$$$

csChFnd80/06172616062D

 30 25  0  0  0  0  0  0  0  0999 V2000
    2.8000   15.1838    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.4000   15.1838    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    7.5936    4.2483    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5936    1.4484    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1459    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0574    1.3998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6514    4.2821    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8060    4.9483    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0413    5.6968    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000   13.7838    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000   13.7838    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000   13.7838    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   15.1838    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8200   12.3838    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1459    5.6968    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6514    1.4145    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3812    3.5484    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.3812    2.1484    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.1297    4.2969    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.1297    1.3998    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.8611    2.1193    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.8611    3.5775    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.8060    3.5484    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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   10.0574    4.2969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3259    2.1193    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.3259    3.5775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9416    6.4107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4364    2.1099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5356    1.4145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 17  3  1  1  0  0  0
  3 23  1  0  0  0  0
 18  4  1  6  0  0  0
 24  4  1  1  0  0  0
 20  5  1  1  0  0  0
  6 24  1  0  0  0  0
  6 26  1  0  0  0  0
 22  7  1  6  0  0  0
 23  8  1  6  0  0  0
  9 25  2  0  0  0  0
 19 15  1  6  0  0  0
 15 28  1  0  0  0  0
 21 16  1  6  0  0  0
 16 29  1  0  0  0  0
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 19 22  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
 25 27  1  0  0  0  0
 26 27  1  0  0  0  0
 26 30  1  1  0  0  0
M  END
>  <Mol_ID> (2,115)
2117

>  <Formula> (2,115)
C14H36Cl2N2O12

>  <MolWeight> (2,115)
495.34784

>  <Cat> (2,115)
S5417

>  <Name> (2,115)
Spectinomycin dihydrochloride pentahydrate

>  <Synonyms> (2,115)
Trobicin, Spectinomycin hydrochloride hydrate

>  <Target> (2,115)
Antibiotics,Bacterial

>  <Form> (2,115)
Dihydrochloride pentahydrate

>  <CAS> (2,115)
22189-32-8

>  <URL> (2,115)
http://www.selleckchem.com/products/spectinomycin-dihydrochloride-pentahydrate.html

$$$$

csChFnd80/06172616062D

 15 14  0  0  0  0  0  0  0  0999 V2000
    9.6997    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1247    3.5001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4873    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5495    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2748    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4873    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1247    2.1000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   10.9121    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3371    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  1 14  1  0  0  0  0
  2 13  1  0  0  0  0
  3 11  2  0  0  0  0
  4 15  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
M  END
>  <Mol_ID> (2,116)
2118

>  <Formula> (2,116)
C11H22O4

>  <MolWeight> (2,116)
218.28998

>  <Cat> (2,116)
S3499

>  <Name> (2,116)
Monocaprylin

>  <Synonyms> (2,116)
2,3-dihydroxypropyl octanoate, Monoctanoin, 1-Octanoyl-rac-glycerol

>  <Target> (2,116)
Bacterial

>  <Form> (2,116)
Free Base

>  <CAS> (2,116)
26402-26-6

>  <URL> (2,116)
http://www.selleckchem.com/products/monocaprylin.html

$$$$

csChFnd80/06172616062D

 16 17  0  0  0  0  0  0  0  0999 V2000
    3.6361    2.8125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6773    2.1481    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4842    4.2538    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8463    2.1138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0636    2.8166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2563    2.1280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4232    2.1122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8463    0.7221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2563    0.7336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0589    0.0219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2192    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4232    0.6981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2140    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.6973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4842    2.8369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  7  1  0  0  0  0
  2 16  1  0  0  0  0
  3 16  2  0  0  0  0
  4  5  1  0  0  0  0
  4  8  2  0  0  0  0
  5  6  2  0  0  0  0
  6  9  1  0  0  0  0
  6 16  1  0  0  0  0
  7 11  2  0  0  0  0
  7 12  1  0  0  0  0
  8 10  1  0  0  0  0
  9 10  2  0  0  0  0
 11 13  1  0  0  0  0
 12 14  2  0  0  0  0
 13 15  2  0  0  0  0
 14 15  1  0  0  0  0
M  END
>  <Mol_ID> (2,117)
2119

>  <Formula> (2,117)
C13H10O3

>  <MolWeight> (2,117)
214.2167

>  <Cat> (2,117)
S3597

>  <Name> (2,117)
3-Phenoxybenzoic acid

>  <Synonyms> (2,117)
3-PBA, m-phenoxybenzoic acid

>  <Target> (2,117)
Others

>  <Form> (2,117)
Free Base

>  <CAS> (2,117)
3739-38-6

>  <URL> (2,117)
http://www.selleckchem.com/products/3-phenoxybenzoic-acid.html

$$$$

csChFnd80/06172616062D

 17 19  0  0  0  0  0  0  0  0999 V2000
    3.3637    6.3916    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6968    9.8937    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7497    3.9267    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7497    1.6733    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2001    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1846    5.2574    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.5168    5.6878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5192    7.0878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1885    7.5228    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.7582    8.8549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5668    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1 11  1  0  0  0  0
  2 12  1  0  0  0  0
  8  3  1  6  0  0  0
  3 13  1  0  0  0  0
  3 14  1  0  0  0  0
  4 14  2  0  0  0  0
  4 15  1  0  0  0  0
  5 13  2  0  0  0  0
  5 17  1  0  0  0  0
  6 16  1  0  0  0  0
  6 17  2  0  0  0  0
  7 16  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  6  0  0  0
 13 15  1  0  0  0  0
 15 16  2  0  0  0  0
M  END
>  <Mol_ID> (2,118)
2120

>  <Formula> (2,118)
C10H13N5O2

>  <MolWeight> (2,118)
235.24252

>  <Cat> (2,118)
S5979

>  <Name> (2,118)
2',3'-Dideoxyadenosine

>  <Synonyms> (2,118)
ddA, ddAdo

>  <Target> (2,118)
HBV,HIV

>  <Form> (2,118)
Free Base

>  <CAS> (2,118)
4097-22-7

>  <URL> (2,118)
http://www.selleckchem.com/products/2-3-dideoxyadenosine.html

$$$$

csChFnd80/06172616062D

 11 10  0  0  0  0  0  0  0  0999 V2000
    3.6374    2.6125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.5124    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.2126    2.6125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0624    1.2124    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    4.8500    0.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    1.2124    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.2748    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7624    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3624    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    0.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2126    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  2 11  1  0  0  0  0
  3 11  2  0  0  0  0
  4  5  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5  6  1  0  0  0  0
  6 10  1  0  0  0  0
 10 11  1  0  0  0  0
M  END
>  <Mol_ID> (2,119)
2121

>  <Formula> (2,119)
C7H15NO3

>  <MolWeight> (2,119)
161.1989

>  <Cat> (2,119)
S5937

>  <Name> (2,119)
DL-Carnitine

>  <Synonyms> (2,119)
(¡À)-Carnitin

>  <Target> (2,119)
Others

>  <Form> (2,119)
Free Base

>  <CAS> (2,119)
461-06-3, 406-76-8

>  <URL> (2,119)
http://www.selleckchem.com/products/dl-carnitine.html

$$$$

csChFnd80/06172616062D

 21 23  0  0  0  0  0  0  0  0999 V2000
    6.5063    5.9937    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6770    3.7151    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4530    4.5572    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9896    9.6294    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3207    6.9015    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.9584    8.2538    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.3623    6.1892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.5415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0302    5.6896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8050    7.8182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1908    6.4724    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6897   10.8419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7495    4.6150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0650    4.1362    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.3081    2.7575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1374    5.0361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6236    2.2786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2357    1.8576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8667    0.8999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4787    0.4789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7943    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 11  1  1  6  0  0  0
  1 13  1  0  0  0  0
  2 13  2  0  0  0  0
  3 16  1  0  0  0  0
  5  4  1  6  0  0  0
  6  4  1  1  0  0  0
  4 12  1  0  0  0  0
  5  7  1  0  0  0  0
  5  9  1  0  0  0  0
  6  8  1  0  0  0  0
  6 10  1  0  0  0  0
  7  8  1  0  0  0  0
  9 11  1  0  0  0  0
 10 11  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  2  0  0  0  0
 15 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  2  0  0  0  0
 19 21  2  0  0  0  0
 20 21  1  0  0  0  0
M  END
>  <Mol_ID> (2,120)
2122

>  <Formula> (2,120)
C17H23NO3

>  <MolWeight> (2,120)
289.36942

>  <Cat> (2,120)
S4713

>  <Name> (2,120)
Atropine

>  <Synonyms> (2,120)
N/A

>  <Target> (2,120)
AChR

>  <Form> (2,120)
Free Base

>  <CAS> (2,120)
51-55-8

>  <URL> (2,120)
http://www.selleckchem.com/products/atropine.html

$$$$

csChFnd80/06172616062D

 13 12  0  0  0  0  0  0  0  0999 V2000
    4.8497    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0623    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2747    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  8  1  1  6  0  0  0
  9  2  1  6  0  0  0
 10  3  1  1  0  0  0
 11  4  1  6  0  0  0
  5 12  1  0  0  0  0
  6 13  1  0  0  0  0
  7 13  2  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
M  END
>  <Mol_ID> (2,121)
2123

>  <Formula> (2,121)
C6H12O7

>  <MolWeight> (2,121)
196.15528

>  <Cat> (2,121)
S3595

>  <Name> (2,121)
D-Gluconic acid

>  <Synonyms> (2,121)
N/A

>  <Target> (2,121)
Fungal

>  <Form> (2,121)
Free Base

>  <CAS> (2,121)
526-95-4

>  <URL> (2,121)
http://www.selleckchem.com/products/d-gluconic-acid.html

$$$$

csChFnd80/06172616062D

 22 22  0  0  0  0  0  0  0  0999 V2000
   12.2002    3.9512    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   13.9260    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    2.8389    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9390    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.4249    4.9390    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0054    4.4913    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    5.1725    4.5059    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3851    2.4059    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3850    6.6013    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    4.2390    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   10.1087    3.0810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7971    5.1889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4705    2.7563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0065    1.4681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2893    5.0143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6018    4.4988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0492    2.1732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3900    1.2882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3850    5.2061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5976    3.1059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1726    3.1059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9643    2.4083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  1  0  0  0  0
  1 15  1  0  0  0  0
  2 18  1  0  0  0  0
  3 10  1  0  0  0  0
  4 10  1  0  0  0  0
  5 10  2  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 15  2  0  0  0  0
  7 19  2  0  0  0  0
  7 21  1  0  0  0  0
  8 20  1  0  0  0  0
  8 21  2  0  0  0  0
  9 19  1  0  0  0  0
 11 13  2  0  0  0  0
 11 17  1  0  0  0  0
 12 16  1  0  0  0  0
 13 14  1  0  0  0  0
 14 18  1  0  0  0  0
 16 19  1  0  0  0  0
 16 20  2  0  0  0  0
 21 22  1  0  0  0  0
M  END
>  <Mol_ID> (2,122)
2124

>  <Formula> (2,122)
C12H17N5O4S

>  <MolWeight> (2,122)
327.35948

>  <Cat> (2,122)
S5955

>  <Name> (2,122)
Thiamine nitrate

>  <Synonyms> (2,122)
Vitamin B1 nitrate

>  <Target> (2,122)
Vitamin

>  <Form> (2,122)
Nitrate

>  <CAS> (2,122)
532-43-4

>  <URL> (2,122)
http://www.selleckchem.com/products/thiamine-nitrate.html

$$$$

csChFnd80/06172616062D

 40 42  0  0  0  0  0  0  0  0999 V2000
   10.1311    6.2801    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.4001    3.4498    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6270    1.6431    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9330    2.3923    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6819    5.1341    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7085    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2836    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7996    4.4475    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.4001    6.8453    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.9209    9.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.4961    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.7996    5.8475    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9540    5.1475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1311    4.0149    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.3879    5.8533    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3879    4.4417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0866    5.9705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0866    4.3246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5637    2.6834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0470    6.4857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0592    7.4777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7061    7.1182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7182    8.1101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3409    5.7666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3651    7.7506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9878    5.4070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.3990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9209    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1334   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7085   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7085    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1334   11.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7085   11.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4961    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4961    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7085    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2836    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7085    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2836    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4961    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2 16  2  0  0  0  0
  3 19  1  0  0  0  0
  4 19  2  0  0  0  0
  5 20  2  0  0  0  0
  6 31  1  0  0  0  0
  6 34  1  0  0  0  0
  7 34  2  0  0  0  0
 12  8  1  1  0  0  0
  8 14  1  0  0  0  0
  8 16  1  0  0  0  0
 15  9  1  1  0  0  0
  9 20  1  0  0  0  0
 10 28  1  0  0  0  0
 10 29  1  0  0  0  0
 10 30  1  0  0  0  0
 11 40  1  0  0  0  0
 12 15  1  0  0  0  0
 13 14  1  0  0  0  0
 13 17  1  0  0  0  0
 13 18  1  0  0  0  0
 14 19  1  6  0  0  0
 15 16  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  2  0  0  0  0
 25 27  2  0  0  0  0
 26 27  1  0  0  0  0
 28 31  1  0  0  0  0
 29 32  1  0  0  0  0
 30 33  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  2  0  0  0  0
 35 37  1  0  0  0  0
 36 38  1  0  0  0  0
 37 39  2  0  0  0  0
 38 40  2  0  0  0  0
 39 40  1  0  0  0  0
M  END
>  <Mol_ID> (2,123)
2125

>  <Formula> (2,123)
C29H38N4O6S

>  <MolWeight> (2,123)
570.70022

>  <Cat> (2,123)
S4979

>  <Name> (2,123)
Procaine penicillin G

>  <Synonyms> (2,123)
PGP, Penicillin G Procaine, Bicillin C-R

>  <Target> (2,123)
Antibiotics,Antineoplastic and Immunosuppressive Antibiotics

>  <Form> (2,123)
Free Base

>  <CAS> (2,123)
54-35-3

>  <URL> (2,123)
http://www.selleckchem.com/products/procaine-penicillin-g.html

$$$$

csChFnd80/06172616062D

 23 24  0  0  0  0  0  0  0  0999 V2000
    4.6623    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8263    7.3640    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3623    9.1543    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4342    6.1041    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6071    8.7335    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    5.6000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.4949    6.9314    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.3623    7.7543    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.2295    6.9314    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3937    5.1674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8981    7.3640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0  0  0  0
  1 15  1  0  0  0  0
 12  2  1  6  0  0  0
 16  2  1  6  0  0  0
  3 16  1  0  0  0  0
  3 20  1  0  0  0  0
 13  4  1  6  0  0  0
 14  5  1  1  0  0  0
 17  6  1  6  0  0  0
 18  7  1  1  0  0  0
 19  8  1  6  0  0  0
  9 21  1  0  0  0  0
 10 22  1  0  0  0  0
 11 23  1  0  0  0  0
 12 13  1  0  0  0  0
 12 21  1  1  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 22  1  6  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 23  1  1  0  0  0
M  END
>  <Mol_ID> (2,124)
2126

>  <Formula> (2,124)
C12H22O11

>  <MolWeight> (2,124)
342.29648

>  <Cat> (2,124)
S3598

>  <Name> (2,124)
Sucrose

>  <Synonyms> (2,124)
D-(+)-Saccharose

>  <Target> (2,124)
Others

>  <Form> (2,124)
Free Base

>  <CAS> (2,124)
57-50-1

>  <URL> (2,124)
http://www.selleckchem.com/products/sucrose.html

$$$$

csChFnd80/06172616062D

 21 23  0  0  0  0  0  0  0  0999 V2000
    7.9320    1.5106    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6530    0.9411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5204    1.7640    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.1890    1.3314    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.3661    2.4640    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.9661    2.4640    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1890    3.5967    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.5204    3.1640    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7562    4.9282    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7562    7.1935    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    6.7607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    7.4607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    8.8607    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.7607    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    4.6607    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    5.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    9.5607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    9.5607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7562    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  2  1  6  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  1  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  3  8  1  0  0  0  0
  7  9  1  6  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 12 18  1  0  0  0  0
  9 18  1  0  0  0  0
 14 19  1  0  0  0  0
 14 20  1  0  0  0  0
  4 21  1  1  0  0  0
M  END
>  <Mol_ID> (2,125)
2127

>  <Formula> (2,125)
C12H18N6O3

>  <MolWeight> (2,125)
294.30972

>  <Cat> (2,125)
S9631

>  <Name> (2,125)
Puromycin aminonucleoside

>  <Synonyms> (2,125)
NSC 3056, PAN, Stylomycin aminonucleoside, ARDMA, SAN

>  <Target> (2,125)
Aminopeptidase,Apoptosis related,DPP

>  <Form> (2,125)
Free Base

>  <CAS> (2,125)
58-60-6

>  <URL> (2,125)
http://www.selleckchem.com/products/puromycin-aminonucleoside.html

$$$$

csChFnd80/06172616062D

 19 19  0  0  0  0  0  0  0  0999 V2000
    6.3257    4.7076    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
    0.4326    6.3544    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.9089    9.8986    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1326    4.2000    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    3.5574    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.7700    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1326    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2652    5.0229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1326    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8326    6.3544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6555    7.4871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.0229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3450    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5968    4.5903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0860    8.7660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3450    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5574    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7700    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9824    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2 10  1  0  0  0  0
  2 12  1  0  0  0  0
  3 15  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 12  2  0  0  0  0
  5 16  2  0  0  0  0
  5 18  1  0  0  0  0
  6 17  1  0  0  0  0
  6 18  2  0  0  0  0
  7 16  1  0  0  0  0
  8 10  2  0  0  0  0
  8 14  1  0  0  0  0
  9 13  1  0  0  0  0
 10 11  1  0  0  0  0
 11 15  1  0  0  0  0
 13 16  1  0  0  0  0
 13 17  2  0  0  0  0
 18 19  1  0  0  0  0
M  END
>  <Mol_ID> (2,126)
2128

>  <Formula> (2,126)
C12H17ClN4OS

>  <MolWeight> (2,126)
300.80758

>  <Cat> (2,126)
S4486

>  <Name> (2,126)
Thiamine monochloride

>  <Synonyms> (2,126)
Vitamin B1

>  <Target> (2,126)
Vitamin

>  <Form> (2,126)
Monochloride

>  <CAS> (2,126)
59-43-8

>  <URL> (2,126)
http://www.selleckchem.com/products/thiamine-monochloride.html

$$$$

csChFnd80/06172616062D

 32 35  0  0  0  0  0  0  0  0999 V2000
    4.9392    5.6399    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4960    1.0182    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1462    6.3399    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6902    6.3883    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6022    6.3883    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2069    2.1156    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1742    6.4486    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2083    6.3713    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6903    0.7011    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2785    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9338    2.8447    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.3586    2.8447    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.1462    2.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9392    4.2447    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6903    2.0962    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.6102    2.0962    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3586    4.2447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1462    4.9447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6902    4.9932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8786    2.8155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4152    2.8132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6022    4.9932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    4.2785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8786    4.2739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6997    1.0390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1823    2.0358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4881    0.0070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9046    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1742    5.0535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2083    4.9761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5036    2.7852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5036    4.3042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 14  1  1  6  0  0  0
 16  2  1  1  0  0  0
  3 18  2  0  0  0  0
  4 19  1  0  0  0  0
  5 22  1  0  0  0  0
  6 21  2  0  0  0  0
  7 29  1  0  0  0  0
  8 30  2  0  0  0  0
 15  9  1  6  0  0  0
  9 27  1  0  0  0  0
  9 28  1  0  0  0  0
 10 30  1  0  0  0  0
 11 13  1  1  0  0  0
 11 14  1  0  0  0  0
 11 15  1  0  0  0  0
 12 13  1  1  0  0  0
 12 16  1  0  0  0  0
 12 17  1  0  0  0  0
 14 18  1  0  0  0  0
 14 19  1  0  0  0  0
 15 21  1  0  0  0  0
 16 20  1  0  0  0  0
 16 25  1  6  0  0  0
 17 18  1  0  0  0  0
 17 22  2  0  0  0  0
 19 23  2  0  0  0  0
 20 24  2  0  0  0  0
 20 26  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 30  1  0  0  0  0
 24 29  1  0  0  0  0
 26 31  2  0  0  0  0
 29 32  2  0  0  0  0
 31 32  1  0  0  0  0
M  END
>  <Mol_ID> (2,127)
2129

>  <Formula> (2,127)
C22H24N2O8

>  <MolWeight> (2,127)
444.43456

>  <Cat> (2,127)
S4490

>  <Name> (2,127)
Tetracycline

>  <Synonyms> (2,127)
TC

>  <Target> (2,127)
Antibiotics,Antineoplastic and Immunosuppressive Antibiotics,Bacterial

>  <Form> (2,127)
Free Base

>  <CAS> (2,127)
60-54-8

>  <URL> (2,127)
http://www.selleckchem.com/products/tetracycline.html

$$$$

csChFnd80/06172616062D

 17 18  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  2 11  1  0  0  0  0
  3 17  1  0  0  0  0
  4  6  1  0  0  0  0
  4  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5  7  1  0  0  0  0
  5 12  2  0  0  0  0
  5 13  1  0  0  0  0
  6  7  2  0  0  0  0
  8 11  1  0  0  0  0
  9 10  2  0  0  0  0
 10 14  1  0  0  0  0
 11 14  2  0  0  0  0
 12 15  1  0  0  0  0
 13 16  2  0  0  0  0
 15 17  2  0  0  0  0
 16 17  1  0  0  0  0
M  END
>  <Mol_ID> (2,128)
2130

>  <Formula> (2,128)
C14H12O3

>  <MolWeight> (2,128)
228.24328

>  <Cat> (2,128)
S3168

>  <Name> (2,128)
cis-Resveratrol

>  <Synonyms> (2,128)
cis-RESV, cRes, (Z)-Resveratrol

>  <Target> (2,128)
Apoptosis related,COX,DNA/RNA Synthesis,I¦ÊB/IKK,Lipoxygenase,Nrf2,Sirtuin

>  <Form> (2,128)
Free Base

>  <CAS> (2,128)
61434-67-1

>  <URL> (2,128)
http://www.selleckchem.com/products/cis-resveratrol.html

$$$$

csChFnd80/06172616062D

 27 28  0  0  0  0  0  0  0  0999 V2000
   11.4547    2.4464    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.9449    4.9485    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2152    2.8823    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4255    1.0573    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3378    6.6504    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    6.1572    0.0486    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.5502    7.3504    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3696    4.9485    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.7220    4.5862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4952    6.5775    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6691    9.2388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9036    5.3087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4567    8.5389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1572    4.2485    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.8107    7.0564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1572    2.8485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8831    6.1565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9449    2.1485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3696    2.1485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9449    0.7486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6933    2.8970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3696    0.7486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6933    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5524    3.5605    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
 14  2  1  6  0  0  0
  3 24  1  0  0  0  0
  3 26  1  0  0  0  0
  5  8  1  0  0  0  0
  5 12  1  0  0  0  0
  5 13  1  0  0  0  0
  6 20  2  0  0  0  0
  6 22  1  0  0  0  0
  7  9  1  6  0  0  0
  7 10  1  0  0  0  0
  7 11  1  0  0  0  0
  8  9  1  0  0  0  0
  8 14  1  0  0  0  0
 10 12  1  0  0  0  0
 10 15  1  1  0  0  0
 11 13  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  2  0  0  0  0
 16 18  2  0  0  0  0
 16 19  1  0  0  0  0
 18 20  1  0  0  0  0
 18 21  1  0  0  0  0
 19 22  2  0  0  0  0
 20 23  1  0  0  0  0
 21 24  2  0  0  0  0
 23 25  2  0  0  0  0
 24 25  1  0  0  0  0
  8 27  1  1  0  0  0
M  END
>  <Mol_ID> (2,129)
2131

>  <Formula> (2,129)
C20H27ClN2O3

>  <MolWeight> (2,129)
378.89298

>  <Cat> (2,129)
S4681

>  <Name> (2,129)
Quinidine hydrochloride monohydrate

>  <Synonyms> (2,129)
N/A

>  <Target> (2,129)
Potassium Channel

>  <Form> (2,129)
Hydrochloride monohydrate

>  <CAS> (2,129)
6151-40-2

>  <URL> (2,129)
http://www.selleckchem.com/products/quinidine-hydrochloride-monohydrate.html

$$$$

csChFnd80/06172616062D

 30 25  0  0  0  0  0  0  0  0999 V2000
   10.9612    1.4064    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0
    8.5349    5.6091    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0
   13.3884    0.0000    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0
   15.8107    4.2056    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1222    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
   10.9612    4.2081    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4755    2.1048    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.6865    0.0071    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8147    1.4067    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6935   10.1465    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2935   10.1465    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9935    8.7465    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5935    8.7465    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3935    8.7465    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8978    3.5033    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.1085    1.4060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8978    2.1050    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3199    2.1054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3199    3.5088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5348    1.4040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7501    3.5089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7501    2.1057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5349    4.2103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6865    1.4056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1723    3.5089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3847    4.2089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1723    2.1026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3884    1.4005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6005    3.5069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6069    2.1040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 22  1  0  0  0  0
  2 23  1  0  0  0  0
  3 28  1  0  0  0  0
  4 29  1  0  0  0  0
  6 21  1  0  0  0  0
  6 25  1  0  0  0  0
  7 24  1  0  0  0  0
  8 24  2  0  0  0  0
  9 30  1  0  0  0  0
 17 15  1  1  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 24  1  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 19 23  1  0  0  0  0
 20 22  2  0  0  0  0
 21 22  1  0  0  0  0
 21 23  2  0  0  0  0
 25 26  2  0  0  0  0
 25 27  1  0  0  0  0
 26 29  1  0  0  0  0
 27 28  2  0  0  0  0
 28 30  1  0  0  0  0
 29 30  2  0  0  0  0
M  END
>  <Mol_ID> (2,130)
2132

>  <Formula> (2,130)
C15H20I4NNaO9

>  <MolWeight> (2,130)
888.92825

>  <Cat> (2,130)
S5193

>  <Name> (2,130)
L-Thyroxine sodium salt pentahydrate

>  <Synonyms> (2,130)
Sodium Levothyroxine pentahydrate, L-T4 sodium pentahydrate

>  <Target> (2,130)
THR

>  <Form> (2,130)
Sodium salt pentahydrate

>  <CAS> (2,130)
6106-07-6

>  <URL> (2,130)
http://www.selleckchem.com/products/l-thyroxine-sodium-salt-pentahydrate.html

$$$$

csChFnd80/06172616062D

 44 49  0  0  0  0  0  0  0  0999 V2000
   15.9085    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    9.0883    2.9876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.0717    5.4365    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0883    0.5711    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.3174    2.2504    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5785    7.8856    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.0353    3.1514    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    1.7821    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.9955    1.7793    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.1513    5.9304    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.9328    2.9892    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1952    1.7821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8909    2.9944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8999    0.5695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0956    2.9947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1044    0.5697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2909    2.9995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2998    0.5746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6956    2.9895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    1.7745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   17.0032    4.5382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   19.5626    5.6740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.4831    2.9809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9175    3.9863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8191    6.7050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4834    2.9876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2512    4.2644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7457    1.6633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2356    1.6549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8553    1.1127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4342    6.7050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2 22  1  0  0  0  0
  2 39  1  0  0  0  0
  3 35  1  0  0  0  0
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  4 22  2  0  0  0  0
 27  5  1  1  0  0  0
  6 32  2  0  0  0  0
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  8 12  1  0  0  0  0
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  8 16  1  0  0  0  0
  9 17  1  0  0  0  0
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 10 23  1  0  0  0  0
 10 25  1  0  0  0  0
 10 32  1  0  0  0  0
 11 28  2  0  0  0  0
 11 36  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 17  1  0  0  0  0
 14 18  1  0  0  0  0
 15 19  1  0  0  0  0
 16 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 21  1  0  0  0  0
 23 28  1  0  0  0  0
 23 31  2  0  0  0  0
 24 25  1  0  0  0  0
 24 28  1  0  0  0  0
 24 30  2  0  0  0  0
 26 27  1  0  0  0  0
 26 29  2  0  0  0  0
 26 31  1  0  0  0  0
 27 34  1  6  0  0  0
 27 37  1  0  0  0  0
 29 32  1  0  0  0  0
 29 35  1  0  0  0  0
 30 33  1  0  0  0  0
 30 38  1  0  0  0  0
 33 36  2  0  0  0  0
 33 40  1  0  0  0  0
 34 43  1  0  0  0  0
 36 41  1  0  0  0  0
 38 44  1  0  0  0  0
 39 40  2  0  0  0  0
 39 42  1  0  0  0  0
 41 42  2  0  0  0  0
M  END
>  <Mol_ID> (2,131)
2133

>  <Formula> (2,131)
C33H39ClN4O6

>  <MolWeight> (2,131)
623.13896

>  <Cat> (2,131)
S5026

>  <Name> (2,131)
Irinotecan hydrochloride

>  <Synonyms> (2,131)
CPT-11 hydrochloride, (+)-Irinotecan hydrochloride

>  <Target> (2,131)
Topoisomerase

>  <Form> (2,131)
Hydrochloride

>  <CAS> (2,131)
100286-90-6

>  <URL> (2,131)
http://www.selleckchem.com/products/irinotecan-hydrochloride.html

$$$$

csChFnd80/06172616062D

 10 10  0  0  0  0  0  0  0  0999 V2000
    4.8523    2.0939    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0613    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4345    0.6980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6434    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4345    2.1169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2373    0.0068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2207    2.8177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0248    0.7068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8523    0.6980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  2  0  0  0  0
  2  9  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  9  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  2  0  0  0  0
  7 10  2  0  0  0  0
  8 10  1  0  0  0  0
M  END
>  <Mol_ID> (2,132)
2134

>  <Formula> (2,132)
C8H9NO

>  <MolWeight> (2,132)
135.16316

>  <Cat> (2,132)
S4440

>  <Name> (2,132)
2-Phenylacetamide

>  <Synonyms> (2,132)
N/A

>  <Target> (2,132)
Estrogen/progestogen Receptor,GPR

>  <Form> (2,132)
Free Base

>  <CAS> (2,132)
103-81-1

>  <URL> (2,132)
http://www.selleckchem.com/products/2-phenylacetamide.html

$$$$

csChFnd80/06172616062D

 14 15  0  0  0  0  0  0  0  0999 V2000
    3.6308    4.1967    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4235    2.1045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8399    2.1035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6308    2.8016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2113    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8437    0.7059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4272    0.7020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0527    2.8081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0573    0.0079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2159    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2663    2.1100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0023    0.6980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2686    0.7100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  2  0  0  0  0
  2  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  7  1  0  0  0  0
  3  4  1  0  0  0  0
  3  6  2  0  0  0  0
  3  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
  7 11  2  0  0  0  0
  8 12  2  0  0  0  0
  9 13  2  0  0  0  0
 10 14  2  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
M  END
>  <Mol_ID> (2,133)
2135

>  <Formula> (2,133)
C13H10O

>  <MolWeight> (2,133)
182.2179

>  <Cat> (2,133)
S4438

>  <Name> (2,133)
Benzophenone

>  <Synonyms> (2,133)
Diphenyl ketone, Benzoylbenzene

>  <Target> (2,133)
Others

>  <Form> (2,133)
Free Base

>  <CAS> (2,133)
119-61-9

>  <URL> (2,133)
http://www.selleckchem.com/products/benzophenone.html

$$$$

csChFnd80/06172616062D

 63 62  0  0  0  0  0  0  0  0999 V2000
   20.6118   13.3003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9745   12.6003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1869   10.5002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8244   11.2002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7620   14.7003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3994    8.4002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.6742   12.6003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.8866   13.3003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9121   13.3003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7620    4.9001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.4616   13.3003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6997   12.6003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5495    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.9489   16.8004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.1613   17.5004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.0990   12.6003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    8.4002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2748    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    9.1002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4873    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1247   12.6003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7620    6.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4873   13.3003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5495    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.9489   15.4003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.1613   18.9004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    7.0001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374   10.5002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6997    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2492   12.6003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3371   13.3003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9745    7.0001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.3115   13.3003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2748   12.6003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3371    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.7365   14.7003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   36.3739   19.6004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498   11.2002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9121    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0368   13.3003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5495   12.6003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9745    8.4002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.5240   12.6003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.7365   13.3003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   36.3739   21.0004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.9001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623   13.3003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3371    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498   12.6003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1247    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3994   12.6003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1869   13.3003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3994   11.2002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8244   12.6003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7620   13.3003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1869    9.1002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   37.5863   21.7005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 55  1  0  0  0  0
  1 58  1  0  0  0  0
  2 56  1  0  0  0  0
  2 59  1  0  0  0  0
  3 57  1  0  0  0  0
  3 60  1  0  0  0  0
  4 58  2  0  0  0  0
  5 59  2  0  0  0  0
  6 60  2  0  0  0  0
  7  8  1  0  0  0  0
  7 11  1  0  0  0  0
  8 16  1  0  0  0  0
  9 12  1  0  0  0  0
  9 21  1  0  0  0  0
 10 13  1  0  0  0  0
 10 22  1  0  0  0  0
 11 31  1  0  0  0  0
 12 23  1  0  0  0  0
 13 24  1  0  0  0  0
 14 15  1  0  0  0  0
 14 25  1  0  0  0  0
 15 26  1  0  0  0  0
 16 34  1  0  0  0  0
 17 19  1  0  0  0  0
 17 27  1  0  0  0  0
 18 20  1  0  0  0  0
 18 28  1  0  0  0  0
 19 29  1  0  0  0  0
 20 30  1  0  0  0  0
 21 32  1  0  0  0  0
 22 33  1  0  0  0  0
 23 35  1  0  0  0  0
 24 36  1  0  0  0  0
 25 37  1  0  0  0  0
 26 38  1  0  0  0  0
 27 39  1  0  0  0  0
 28 40  1  0  0  0  0
 29 41  1  0  0  0  0
 30 42  1  0  0  0  0
 31 43  1  0  0  0  0
 32 44  1  0  0  0  0
 33 45  1  0  0  0  0
 34 46  1  0  0  0  0
 35 51  1  0  0  0  0
 36 52  1  0  0  0  0
 37 47  1  0  0  0  0
 38 48  1  0  0  0  0
 39 49  1  0  0  0  0
 40 50  1  0  0  0  0
 41 53  1  0  0  0  0
 42 54  1  0  0  0  0
 43 58  1  0  0  0  0
 44 59  1  0  0  0  0
 45 60  1  0  0  0  0
 46 47  2  0  0  0  0
 48 61  1  0  0  0  0
 49 62  1  0  0  0  0
 50 63  1  0  0  0  0
 51 53  2  0  0  0  0
 52 54  2  0  0  0  0
 55 56  1  0  0  0  0
 55 57  1  0  0  0  0
M  END
>  <Mol_ID> (2,134)
2136

>  <Formula> (2,134)
C57H104O6

>  <MolWeight> (2,134)
885.43206

>  <Cat> (2,134)
S3590

>  <Name> (2,134)
Triolein

>  <Synonyms> (2,134)
N/A

>  <Target> (2,134)
Interleukins,MMP,ROS

>  <Form> (2,134)
Free Base

>  <CAS> (2,134)
122-32-7

>  <URL> (2,134)
http://www.selleckchem.com/products/triolein.html

$$$$

csChFnd80/06172616062D

 10  9  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4873    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2126    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2748    3.5001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0624    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2126    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2748    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  2 10  1  0  0  0  0
  3  9  2  0  0  0  0
  4 10  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
M  END
>  <Mol_ID> (2,135)
2137

>  <Formula> (2,135)
C6H10O4

>  <MolWeight> (2,135)
146.1412

>  <Cat> (2,135)
S3594

>  <Name> (2,135)
Adipic acid

>  <Synonyms> (2,135)
Hexanedioic acid

>  <Target> (2,135)
Others

>  <Form> (2,135)
Free Base

>  <CAS> (2,135)
124-04-9

>  <URL> (2,135)
http://www.selleckchem.com/products/adipic-acid.html

$$$$

csChFnd80/06172616062D

 10  9  0  0  0  0  0  0  0  0999 V2000
    4.8498    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9123    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2748    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0624    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4873    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6997    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2126    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1  7  1  0  0  0  0
  2  9  1  0  0  0  0
  3 10  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  6  9  1  0  0  0  0
  7  8  1  0  0  0  0
  8 10  1  0  0  0  0
M  END
>  <Mol_ID> (2,136)
2138

>  <Formula> (2,136)
C7H19N3

>  <MolWeight> (2,136)
145.24586

>  <Cat> (2,136)
S3569

>  <Name> (2,136)
Spermidine

>  <Synonyms> (2,136)
N/A

>  <Target> (2,136)
Autophagy

>  <Form> (2,136)
Free Base

>  <CAS> (2,136)
124-20-9

>  <URL> (2,136)
http://www.selleckchem.com/products/spermidine.html

$$$$

csChFnd80/06172616062D

 27 29  0  0  0  0  0  0  0  0999 V2000
    2.4849    5.9077    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1697    2.3483    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.5596    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5616    7.1599    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1158    9.5578    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6143    1.5049    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4017    2.2049    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4017    3.6049    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.9733    1.6511    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6143    4.3049    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8267    2.2049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3213    0.1443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2079    4.7088    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8267    3.6049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3699    1.2709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8209    2.7235    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.9371    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6488    4.0795    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.5604    4.9065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0707    4.0391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6502    0.4255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6143    5.7050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0370    4.2624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5012    5.1903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1618    7.1333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9654    6.4838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4388    8.3323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 13  1  1  6  0  0  0
  1 25  1  0  0  0  0
 16  2  1  1  0  0  0
  3 15  2  0  0  0  0
  4 25  2  0  0  0  0
  5 27  1  0  0  0  0
  7  6  1  1  0  0  0
  6  9  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7  8  1  0  0  0  0
  7 15  1  0  0  0  0
  8 10  1  0  0  0  0
  8 13  1  0  0  0  0
  8 20  1  0  0  0  0
  9 16  1  0  0  0  0
  9 21  1  6  0  0  0
 10 14  1  0  0  0  0
 10 22  1  6  0  0  0
 11 14  1  0  0  0  0
 12 17  1  0  0  0  0
 13 19  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 23  1  6  0  0  0
 18 24  1  0  0  0  0
 24 26  2  0  0  0  0
 25 27  1  0  0  0  0
M  END
>  <Mol_ID> (2,137)
2139

>  <Formula> (2,137)
C22H34O5

>  <MolWeight> (2,137)
378.50236

>  <Cat> (2,137)
S4436

>  <Name> (2,137)
Pleuromutilin

>  <Synonyms> (2,137)
Drosophilin B, Mutilin 14-glycolate

>  <Target> (2,137)
Antibiotics,Bacterial

>  <Form> (2,137)
Free Base

>  <CAS> (2,137)
125-65-5

>  <URL> (2,137)
http://www.selleckchem.com/products/pleuromutilin.html

$$$$

csChFnd80/06172616062D

 27 29  0  0  0  0  0  0  0  0999 V2000
    1.2124    7.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    7.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    5.6000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 14  1  0  0  0  0
  2 15  1  0  0  0  0
  3 20  1  0  0  0  0
  4 27  1  0  0  0  0
  5 27  2  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
  8 11  1  0  0  0  0
  9 12  2  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 10 16  2  0  0  0  0
 11 15  1  0  0  0  0
 11 17  2  0  0  0  0
 12 18  1  0  0  0  0
 13 19  2  0  0  0  0
 14 21  2  0  0  0  0
 15 22  2  0  0  0  0
 16 23  1  0  0  0  0
 17 24  1  0  0  0  0
 18 20  2  0  0  0  0
 18 27  1  0  0  0  0
 19 20  1  0  0  0  0
 21 25  1  0  0  0  0
 22 26  1  0  0  0  0
 23 25  2  0  0  0  0
 24 26  2  0  0  0  0
M  END
>  <Mol_ID> (2,138)
2140

>  <Formula> (2,138)
C21H19NO5

>  <MolWeight> (2,138)
365.37926

>  <Cat> (2,138)
S0235

>  <Name> (2,138)
Lavendustin B

>  <Synonyms> (2,138)
N/A

>  <Target> (2,138)
GLUT,Integrase

>  <Form> (2,138)
Free Base

>  <CAS> (2,138)
125697-91-8

>  <URL> (2,138)
http://www.selleckchem.com/products/lavendustin-b.html

$$$$

csChFnd80/06172616062D

 24 27  0  0  0  0  0  0  0  0999 V2000
    4.9445    4.9483    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2151    2.8823    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3374    6.6501    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    6.1569    0.0486    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.5498    7.3501    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3693    4.9483    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.7214    4.5860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4947    6.5772    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6687    9.2386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9031    5.3085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4563    8.5386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1569    4.2483    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.8102    7.0561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1569    2.8484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8825    6.1562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9445    2.1484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3693    2.1484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9445    0.7485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6931    2.8970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3693    0.7485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6931    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4246    2.1776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4246    0.7194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 12  1  1  1  0  0  0
  2 22  1  0  0  0  0
  2 24  1  0  0  0  0
  3  6  1  0  0  0  0
  3 10  1  0  0  0  0
  3 11  1  0  0  0  0
  4 18  2  0  0  0  0
  4 20  1  0  0  0  0
  5  7  1  6  0  0  0
  5  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6  7  1  0  0  0  0
  6 12  1  1  0  0  0
  8 10  1  0  0  0  0
  8 13  1  1  0  0  0
  9 11  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  2  0  0  0  0
 14 16  2  0  0  0  0
 14 17  1  0  0  0  0
 16 18  1  0  0  0  0
 16 19  1  0  0  0  0
 17 20  2  0  0  0  0
 18 21  1  0  0  0  0
 19 22  2  0  0  0  0
 21 23  2  0  0  0  0
 22 23  1  0  0  0  0
M  END
>  <Mol_ID> (2,139)
2141

>  <Formula> (2,139)
C20H24N2O2

>  <MolWeight> (2,139)
324.41676

>  <Cat> (2,139)
S4495

>  <Name> (2,139)
Quinine

>  <Synonyms> (2,139)
N/A

>  <Target> (2,139)
Potassium Channel

>  <Form> (2,139)
Free Base

>  <CAS> (2,139)
130-95-0

>  <URL> (2,139)
http://www.selleckchem.com/products/quinine.html

$$$$

csChFnd80/06172616062D

 50 53  0  0  0  0  0  0  0  0999 V2000
    6.2366    2.3540    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9315    3.2301    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5416    7.5820    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3044    2.1332    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8073    4.1647    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4695    6.8324    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9067    1.6813    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1482    5.9945    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2252   11.2664    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7774    5.6179    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7774   11.3148    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9424    8.5351    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2356    8.5793    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9276    4.7538    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5538    4.4841    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.8481    3.6989    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.3916    5.2648    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2218    3.9687    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4867    6.6616    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.0226    6.1506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3839    3.1881    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.3245    7.4423    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.0179    4.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5046    4.5294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.8956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6411    3.8041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4196    8.8390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2658    1.3450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8032    3.0234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6768    9.4552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8512    0.8086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9024    5.5615    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.6543    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2252    7.0664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5181    5.7058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4377    7.7664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0128    7.7664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2609    5.2235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7717   10.8518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4377    9.1664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0128    9.1664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2252    9.8664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1685   10.7569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7613    7.0178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7613    9.9149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4928    9.1955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6501    9.8664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4928    7.7372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0734    9.3601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2234   11.6773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 16  1  1  1  0  0  0
  1 28  1  0  0  0  0
 15  2  1  6  0  0  0
 19  3  1  6  0  0  0
 21  4  1  6  0  0  0
  4 31  1  0  0  0  0
  5 29  1  0  0  0  0
  5 32  1  0  0  0  0
  6 32  1  0  0  0  0
  6 36  1  0  0  0  0
  7 28  2  0  0  0  0
  8 35  2  0  0  0  0
  9 42  1  0  0  0  0
 10 44  2  0  0  0  0
 11 45  2  0  0  0  0
 12 49  2  0  0  0  0
 13 46  1  0  0  0  0
 13 49  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
 14 20  1  1  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 17 23  1  6  0  0  0
 18 21  1  0  0  0  0
 18 24  1  6  0  0  0
 19 22  1  0  0  0  0
 21 26  1  0  0  0  0
 22 25  1  1  0  0  0
 22 27  1  0  0  0  0
 26 29  2  0  0  0  0
 27 30  2  0  0  0  0
 28 33  1  0  0  0  0
 30 39  1  0  0  0  0
 32 35  1  0  0  0  0
 32 38  1  1  0  0  0
 34 35  1  0  0  0  0
 34 36  2  0  0  0  0
 34 37  1  0  0  0  0
 36 40  1  0  0  0  0
 37 41  2  0  0  0  0
 37 44  1  0  0  0  0
 39 43  2  0  0  0  0
 40 42  2  0  0  0  0
 40 47  1  0  0  0  0
 41 42  1  0  0  0  0
 41 45  1  0  0  0  0
 43 49  1  0  0  0  0
 43 50  1  0  0  0  0
 44 48  1  0  0  0  0
 45 46  1  0  0  0  0
 46 48  2  0  0  0  0
M  END
>  <Mol_ID> (2,140)
2142

>  <Formula> (2,140)
C37H45NO12

>  <MolWeight> (2,140)
695.7527

>  <Cat> (2,140)
S4425

>  <Name> (2,140)
Rifamycin S

>  <Synonyms> (2,140)
N/A

>  <Target> (2,140)
Antibiotics,Bacterial,ROS

>  <Form> (2,140)
Free Base

>  <CAS> (2,140)
13553-79-2

>  <URL> (2,140)
http://www.selleckchem.com/products/rifamycin-s.html

$$$$

csChFnd80/06172616062D

 13 13  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  2 12  2  0  0  0  0
  3 13  1  0  0  0  0
  4 13  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  5  8  1  0  0  0  0
  6 12  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  2  0  0  0  0
  9 11  2  0  0  0  0
 10 11  1  0  0  0  0
 12 13  1  0  0  0  0
M  END
>  <Mol_ID> (2,141)
2143

>  <Formula> (2,141)
C9H8O4

>  <MolWeight> (2,141)
180.15742

>  <Cat> (2,141)
S2995

>  <Name> (2,141)
4-Hydroxyphenylpyruvic acid

>  <Synonyms> (2,141)
4-HPPA

>  <Target> (2,141)
COX

>  <Form> (2,141)
Free Base

>  <CAS> (2,141)
156-39-8

>  <URL> (2,141)
http://www.selleckchem.com/products/4-hydroxyphenylpyruvic-acid.html

$$$$

csChFnd80/06172616062D

 24 23  0  0  0  0  0  0  0  0999 V2000
    2.4249    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8499    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8499    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8499    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    9.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3588    2.7240    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2125    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2125    3.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8499    5.6000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0623    6.3000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.3000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0623    7.7000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6373    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
 16  2  1  6  0  0  0
 18  2  1  6  0  0  0
 13  3  1  1  0  0  0
 14  4  1  6  0  0  0
 15  5  1  6  0  0  0
 19  6  1  1  0  0  0
 21  7  1  6  0  0  0
  8 20  1  0  0  0  0
 22  9  1  1  0  0  0
 10 23  1  0  0  0  0
 11 24  2  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 17 20  1  1  0  0  0
 18 19  1  0  0  0  0
 18 21  1  0  0  0  0
 19 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
M  END
>  <Mol_ID> (2,142)
2144

>  <Formula> (2,142)
C12H24O12

>  <MolWeight> (2,142)
360.31176

>  <Cat> (2,142)
S4496

>  <Name> (2,142)
Maltose monohydrate

>  <Synonyms> (2,142)
Maltobiose, Malt Sugar, Beta-Maltose, D-Maltose

>  <Target> (2,142)
Others

>  <Form> (2,142)
Monohydrate

>  <CAS> (2,142)
6363-53-7

>  <URL> (2,142)
http://www.selleckchem.com/products/maltose-monohydrate.html

$$$$

csChFnd80/06172616062D

 23 23  0  0  0  0  0  0  0  0999 V2000
    2.4249    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    7.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623   10.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871   11.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2125    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2125    3.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0623    6.3000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0623    7.7000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    8.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2747    9.8000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.4871   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
 16  2  1  6  0  0  0
  2 20  1  0  0  0  0
 12  3  1  1  0  0  0
 13  4  1  6  0  0  0
 14  5  1  6  0  0  0
 17  6  1  6  0  0  0
 18  7  1  1  0  0  0
  8 19  1  0  0  0  0
 21  9  1  1  0  0  0
 10 22  1  0  0  0  0
 11 23  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 19  1  1  0  0  0
 17 18  1  0  0  0  0
 17 20  1  0  0  0  0
 18 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
M  END
>  <Mol_ID> (2,143)
2145

>  <Formula> (2,143)
C12H24O11

>  <MolWeight> (2,143)
344.31236

>  <Cat> (2,143)
S4441

>  <Name> (2,143)
Isomalt

>  <Synonyms> (2,143)
Palatinitol

>  <Target> (2,143)
LDH

>  <Form> (2,143)
Free Base

>  <CAS> (2,143)
64519-82-0

>  <URL> (2,143)
http://www.selleckchem.com/products/isomalt.html

$$$$

csChFnd80/06172616062D

  9  8  0  0  0  0  0  0  0  0999 V2000
    1.2125    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1  7  1  0  0  0  0
  1  8  1  0  0  0  0
  2  8  1  0  0  0  0
  2  9  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5  9  2  0  0  0  0
M  END
>  <Mol_ID> (2,144)
2146

>  <Formula> (2,144)
C4H11N5

>  <MolWeight> (2,144)
129.16364

>  <Cat> (2,144)
S5958

>  <Name> (2,144)
Metformin

>  <Synonyms> (2,144)
1,1-Dimethylbiguanide

>  <Target> (2,144)
AMPK,Apoptosis related,JNK,Mitophagy,p38 MAPK

>  <Form> (2,144)
Free Base

>  <CAS> (2,144)
657-24-9

>  <URL> (2,144)
http://www.selleckchem.com/products/metformin.html

$$$$

csChFnd80/06172616062D

 12 10  0  0  0  0  0  0  0  0999 V2000
    3.5158    0.0000    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
    3.6373    3.6627    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    1.5627    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    3.6627    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    2.2627    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.4249    1.5627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.2627    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000    2.9627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5125    1.0503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9125    3.4752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.5627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    2.2627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  7  2  1  6  0  0  0
  3 12  1  0  0  0  0
  4 12  2  0  0  0  0
  5  6  1  0  0  0  0
  5  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6  7  1  0  0  0  0
  7 11  1  0  0  0  0
 11 12  1  0  0  0  0
M  END
>  <Mol_ID> (2,145)
2147

>  <Formula> (2,145)
C7H16ClNO3

>  <MolWeight> (2,145)
197.65984

>  <Cat> (2,145)
S5922

>  <Name> (2,145)
L-Carnitine hydrochloride

>  <Synonyms> (2,145)
(R)-Carnitine hydrochloride, Levocarnitine hydrochloride

>  <Target> (2,145)
Leukotriene

>  <Form> (2,145)
Hydrochloride

>  <CAS> (2,145)
6645-46-1

>  <URL> (2,145)
http://www.selleckchem.com/products/l-carnitine-hydrochloride.html

$$$$

csChFnd80/06172616062D

 24 23  0  0  0  0  0  0  0  0999 V2000
    2.4248    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2748    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4873    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6997    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6997    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9121    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6997    6.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9121    5.6001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2748    7.7002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6997    7.7002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4873    8.4002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    6.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    8.4002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    7.7002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    5.6001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    7.7002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    6.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    8.4002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  1 17  1  0  0  0  0
  2  9  2  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  9  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8 10  1  0  0  0  0
 10 12  2  0  0  0  0
 11 12  1  0  0  0  0
 11 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 18  1  0  0  0  0
 14 15  2  0  0  0  0
 16 19  1  0  0  0  0
 16 20  1  0  0  0  0
 17 23  1  0  0  0  0
 18 19  2  0  0  0  0
 20 22  2  0  0  0  0
 21 22  1  0  0  0  0
 21 24  1  0  0  0  0
M  END
>  <Mol_ID> (2,146)
2148

>  <Formula> (2,146)
C22H34O2

>  <MolWeight> (2,146)
330.50416

>  <Cat> (2,146)
S6466

>  <Name> (2,146)
Eicosapentaenoic acid ethyl ester

>  <Synonyms> (2,146)
AMR101, EPA ethyl ester, Ethyl eicosapentaenoate

>  <Target> (2,146)
Fatty Acid Synthase

>  <Form> (2,146)
Free Base

>  <CAS> (2,146)
86227-47-6

>  <URL> (2,146)
http://www.selleckchem.com/products/eicosapentaenoic-acid-ethyl-ester.html

$$$$

csChFnd80/06172616062D

  9 10  0  0  0  0  0  0  0  0999 V2000
    2.4462    2.1093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4462    0.6973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7772    2.5271    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2333    2.8032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7772    0.2797    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2333    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5723    1.4320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1093    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.6973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  2  0  0  0  0
  5  7  1  0  0  0  0
  6  9  2  0  0  0  0
  8  9  1  0  0  0  0
M  END
>  <Mol_ID> (2,147)
2149

>  <Formula> (2,147)
C5H4N4

>  <MolWeight> (2,147)
120.11206

>  <Cat> (2,147)
S6359

>  <Name> (2,147)
Purine

>  <Synonyms> (2,147)
N/A

>  <Target> (2,147)
DNA/RNA Synthesis

>  <Form> (2,147)
Free Base

>  <CAS> (2,147)
120-73-0

>  <URL> (2,147)
https://www.selleckchem.com/products/purine.html

$$$$

csChFnd80/06172616062D

 67 72  0  0  0  0  0  0  0  0999 V2000
   18.4211    2.6490    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   19.1252    3.8035    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   17.0286    2.7840    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1293    1.4163    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   20.5162    3.8056    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3820    5.0700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5809    2.8016    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   20.4917    1.4625    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   18.4819    0.2424    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.1976    2.6431    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   19.0532    6.2845    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9223    3.9096    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9270    1.6861    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   21.1558    0.2010    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.6772    2.6340    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6542    3.9310    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.6263    1.6989    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.6370    0.4795    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   24.8802    1.5337    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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   28.4010    2.6583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.0384    0.0414    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   29.8648    2.6449    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.1788    2.5081    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.1195    4.9410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1801    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   30.5078    3.8348    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   30.6059    1.5155    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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   31.8698    3.9498    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   29.7314    5.0670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.9498    1.5997    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   30.0084    0.2171    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   32.5896    2.7374    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    4.3704    0.1347    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5163    2.6116    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4207    5.0520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  1  3  1  6  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  1  0  0  0
  7  3  1  6  0  0  0
  4  8  1  0  0  0  0
  4  9  1  1  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  7 13  1  0  0  0  0
  8 14  1  6  0  0  0
  8 10  1  0  0  0  0
 10 15  1  6  0  0  0
 12 16  1  0  0  0  0
 13 17  1  0  0  0  0
 13 18  1  6  0  0  0
 19 15  1  6  0  0  0
 16 20  1  0  0  0  0
 16 21  1  1  0  0  0
 17 22  1  1  0  0  0
 17 20  1  0  0  0  0
 19 23  1  0  0  0  0
 19 24  1  0  0  0  0
 20 25  1  6  0  0  0
 21 26  1  0  0  0  0
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 31 25  1  6  0  0  0
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 28 33  1  0  0  0  0
 29 34  1  6  0  0  0
 29 32  1  0  0  0  0
 31 35  1  0  0  0  0
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 35 38  1  0  0  0  0
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 41 45  1  0  0  0  0
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 42 47  1  6  0  0  0
 43 48  1  0  0  0  0
 45 49  1  0  0  0  0
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 46 51  1  0  0  0  0
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 53 47  1  6  0  0  0
 49 54  1  0  0  0  0
 50 55  1  0  0  0  0
 51 56  1  6  0  0  0
 51 54  1  0  0  0  0
 53 57  1  0  0  0  0
 53 58  1  0  0  0  0
 54 59  1  6  0  0  0
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 58 61  1  0  0  0  0
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 60 64  1  1  0  0  0
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M  END
>  <Mol_ID> (2,148)
2150

>  <Formula> (2,148)
C36H62O31

>  <MolWeight> (2,148)
990.85888

>  <Cat> (2,148)
S9197

>  <Name> (2,148)
Maltohexaose

>  <Synonyms> (2,148)
Amylohexaose

>  <Target> (2,148)
Others

>  <Form> (2,148)
Free Base

>  <CAS> (2,148)
34620-77-4

>  <URL> (2,148)
http://www.selleckchem.com/products/maltohexaose.html

$$$$

csChFnd80/06172616062D

 11 11  0  0  0  0  0  0  0  0999 V2000
    6.0622    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  2  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  2  0  0  0  0
  5  9  2  0  0  0  0
  6  8  2  0  0  0  0
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 10 11  1  0  0  0  0
M  END
>  <Mol_ID> (2,149)
2151

>  <Formula> (2,149)
C10H10O

>  <MolWeight> (2,149)
146.1858

>  <Cat> (2,149)
S9478

>  <Name> (2,149)
Trans-4-Phenyl-3-buten-2-one

>  <Synonyms> (2,149)
trans-Benzylideneacetone, trans-Benzalacetone, trans-Benzylideneacetone

>  <Target> (2,149)
Phospholipase (e.g. PLA)

>  <Form> (2,149)
Free Base

>  <CAS> (2,149)
1896-62-4

>  <URL> (2,149)
http://www.selleckchem.com/products/trans-4-phenyl-3-buten-2-one.html

$$$$

csChFnd80/06172616062D

 14 14  0  0  0  0  0  0  0  0999 V2000
    1.1326    4.9441    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2651    5.7670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8325    7.0984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4326    7.0984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.7670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5966    5.3344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8877    3.9649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1674    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8359    0.4326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2192    3.5324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5448    1.8019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2134    2.2346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5505    3.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8820    2.6672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  1  0  0  0  0
  2  3  2  0  0  0  0
  2  6  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  6  7  2  0  0  0  0
  7 10  1  0  0  0  0
  8  9  1  0  0  0  0
  9 11  2  0  0  0  0
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 12 14  3  0  0  0  0
 13 14  1  0  0  0  0
M  END
>  <Mol_ID> (2,150)
2152

>  <Formula> (2,150)
C13H10O

>  <MolWeight> (2,150)
182.2179

>  <Cat> (2,150)
E0008

>  <Name> (2,150)
Atractylodin

>  <Synonyms> (2,150)
Atractydin

>  <Target> (2,150)
Interleukins

>  <Form> (2,150)
Free Base

>  <CAS> (2,150)
55290-63-6

>  <URL> (2,150)
http://www.selleckchem.com/products/atractylodin.html

$$$$

csChFnd80/06172616062D

 14 16  0  0  0  0  0  0  0  0999 V2000
    3.3970    3.1231    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.7938    1.6121    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0690    1.0547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.8491    2.6453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9896    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8043    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9447    2.6453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4327    0.2805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.6121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3612    0.2805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2496    3.9282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  6  1  0  0  0  0
  2  7  2  0  0  0  0
  2 13  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  3  8  1  0  0  0  0
  4  7  1  0  0  0  0
  5  6  1  0  0  0  0
  5  9  2  0  0  0  0
  6 10  2  0  0  0  0
  7 14  1  0  0  0  0
  8 13  2  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 12  2  0  0  0  0
M  END
>  <Mol_ID> (2,151)
2153

>  <Formula> (2,151)
C12H10N2

>  <MolWeight> (2,151)
182.2212

>  <Cat> (2,151)
E0009

>  <Name> (2,151)
Harmane

>  <Synonyms> (2,151)
Harman, Aribine, Aribin, Locuturine, Locuturin, Loturine, Passiflorin, 1-Methylnorharman, NSC 54439

>  <Target> (2,151)
MAO

>  <Form> (2,151)
Free Base

>  <CAS> (2,151)
486-84-0

>  <URL> (2,151)
http://www.selleckchem.com/products/harmane.html

$$$$

csChFnd80/06172616062D

 40 45  0  0  0  0  0  0  0  0999 V2000
    7.4067    5.8155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3382    1.3912    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6728    5.4910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3696    7.5266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6134    8.2410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5722    5.0227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6021    4.0879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4229    3.3776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7819    3.3251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1281    3.0786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2111    4.0602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8412    5.6140    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.1460    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6215    1.9508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9235    6.1313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8734    7.1120    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.1812    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.9994    1.7011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1032    5.3685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4010   10.3409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9878    4.8106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7377    1.1334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7961    7.5034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0324    3.9654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7869    8.4610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4810    8.7330    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1571    8.2266    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5534    2.7856    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0158    9.6803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6315    7.6161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6214    6.6261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9667    8.9662    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 31  5  2  0  0  0  0
 23 11  1  0  0  0  0
  8 11  2  0  0  0  0
 26  4  1  0  0  0  0
 12 29  1  0  0  0  0
 36 24  2  0  0  0  0
 19  8  1  0  0  0  0
 28 20  1  0  0  0  0
 15 21  1  0  0  0  0
 27 33  1  0  0  0  0
  7  8  1  0  0  0  0
 25 22  1  0  0  0  0
 32 10  1  0  0  0  0
  3  7  1  0  0  0  0
  2 14  1  0  0  0  0
  1  6  2  0  0  0  0
 25  5  1  0  0  0  0
  9 14  1  0  0  0  0
 20 30  1  0  0  0  0
 35  4  2  0  0  0  0
 34 27  1  0  0  0  0
 10 24  1  0  0  0  0
 21 32  2  0  0  0  0
 15  3  2  0  0  0  0
 26 23  2  0  0  0  0
 33 31  1  0  0  0  0
  3 26  1  0  0  0  0
 14 30  2  0  0  0  0
 13 23  1  0  0  0  0
 10 20  2  0  0  0  0
 12  6  1  0  0  0  0
  7  9  2  0  0  0  0
 32  9  1  0  0  0  0
  2 17  1  0  0  0  0
  5  4  1  0  0  0  0
 19 18  1  0  0  0  0
 21  1  1  0  0  0  0
 27 16  1  0  0  0  0
  6 24  1  0  0  0  0
 16  1  1  0  0  0  0
 31 15  1  0  0  0  0
 27 37  1  0  0  0  0
 16 38  1  0  0  0  0
 38 39  1  0  0  0  0
 38 40  2  0  0  0  0
M  END
>  <Mol_ID> (2,152)
2154

>  <Formula> (2,152)
C30H26O10

>  <MolWeight> (2,152)
546.52144

>  <Cat> (2,152)
E0010

>  <Name> (2,152)
Hypocrellin A

>  <Synonyms> (2,152)
N/A

>  <Target> (2,152)
Antiviral,Bacterial,PKC

>  <Form> (2,152)
Free Base

>  <CAS> (2,152)
77029-83-5

>  <URL> (2,152)
http://www.selleckchem.com/products/hypocrellin-a.html

$$$$

csChFnd80/06172616062D

 19 21  0  0  0  0  0  0  0  0999 V2000
    3.4186    5.3989    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2720    3.9869    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1282    3.1109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1282    1.6695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2107    0.7354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6033    1.0388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0370    2.3659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4165    2.5090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7131    3.8565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4891    4.4863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7905    5.6963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8066    1.2566    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8264    3.5262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.3961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5597    3.4605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3623    6.9769    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5419    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3916    4.8570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0595    4.6869    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
  1 11  1  0  0  0  0
 13 14  2  0  0  0  0
 12 14  1  0  0  0  0
 13  3  1  0  0  0  0
 12  4  1  0  0  0  0
  2 15  1  0  0  0  0
 10 15  2  0  0  0  0
 11 16  2  0  0  0  0
  6 17  1  0  0  0  0
 13 18  1  0  0  0  0
  2 19  1  1  0  0  0
M  END
>  <Mol_ID> (2,153)
2155

>  <Formula> (2,153)
C15H16O3

>  <MolWeight> (2,153)
244.28574

>  <Cat> (2,153)
E0011

>  <Name> (2,153)
Linderalactone

>  <Synonyms> (2,153)
N/A

>  <Target> (2,153)
Bcl-2,JAK,STAT

>  <Form> (2,153)
Free Base

>  <CAS> (2,153)
728-61-0

>  <URL> (2,153)
http://www.selleckchem.com/products/linderalactone.html

$$$$

csChFnd80/06172616062D

 30 29  0  0  0  0  0  0  0  0999 V2000
   12.1247   10.5002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4873    9.8002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6997    7.7002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3371    8.4002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2748   11.9003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9121    5.6001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9745   10.5002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7620    9.8002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    9.8002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2748    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1870    9.8002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498   10.5002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4873    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9121    9.8002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249   10.5002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2748    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5495   10.5002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    9.8002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4873    5.6001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3994   10.5002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6997   10.5002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9121    8.4002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    9.8002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3371    9.8002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2748   10.5002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6997    6.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6118    9.8002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   10.5002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 14  1  0  0  0  0
  1 25  1  0  0  0  0
  2 21  1  0  0  0  0
  2 26  1  0  0  0  0
  3 22  1  0  0  0  0
  3 27  1  0  0  0  0
  4 25  2  0  0  0  0
  5 26  2  0  0  0  0
  6 27  2  0  0  0  0
  7  8  1  0  0  0  0
  7 11  1  0  0  0  0
  8 17  1  0  0  0  0
  9 12  1  0  0  0  0
  9 15  1  0  0  0  0
 10 13  1  0  0  0  0
 10 16  1  0  0  0  0
 11 20  1  0  0  0  0
 12 18  1  0  0  0  0
 13 19  1  0  0  0  0
 14 21  1  0  0  0  0
 14 22  1  0  0  0  0
 15 23  1  0  0  0  0
 16 24  1  0  0  0  0
 17 25  1  0  0  0  0
 18 26  1  0  0  0  0
 19 27  1  0  0  0  0
 20 28  1  0  0  0  0
 23 29  1  0  0  0  0
 24 30  1  0  0  0  0
M  END
>  <Mol_ID> (2,154)
2156

>  <Formula> (2,154)
C24H44O6

>  <MolWeight> (2,154)
428.60256

>  <Cat> (2,154)
E0018

>  <Name> (2,154)
Triheptanoin

>  <Synonyms> (2,154)
IND106011, UX007, Glycerol trienanthate

>  <Target> (2,154)
Others

>  <Form> (2,154)
Free Base

>  <CAS> (2,154)
620-67-7

>  <URL> (2,154)
http://www.selleckchem.com/products/triheptanoin.html

$$$$

csChFnd80/06172616062D

 26 25  0  0  0  0  0  0  0  0999 V2000
   13.3675    5.2500    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    7.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    7.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747   11.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6747    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8747    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    3.5000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.2747    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5125    5.0876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9125    7.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2 15  1  0  0  0  0
  2 20  1  0  0  0  0
  3 19  1  0  0  0  0
  3 21  1  0  0  0  0
  4 14  1  0  0  0  0
  5 15  2  0  0  0  0
  6 19  2  0  0  0  0
  7 23  1  0  0  0  0
  7 26  1  0  0  0  0
  8 11  1  0  0  0  0
  8 12  1  0  0  0  0
  8 13  1  0  0  0  0
  8 15  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  0  0  0  0
  9 18  1  0  0  0  0
  9 19  1  0  0  0  0
 10 14  1  0  0  0  0
 10 22  2  0  0  0  0
 10 24  1  0  0  0  0
 14 23  1  0  0  0  0
 20 21  2  0  0  0  0
 20 22  1  0  0  0  0
 21 25  1  0  0  0  0
 24 25  2  0  0  0  0
M  END
>  <Mol_ID> (2,155)
2157

>  <Formula> (2,155)
C19H30ClNO5

>  <MolWeight> (2,155)
387.8982

>  <Cat> (2,155)
E0019

>  <Name> (2,155)
Dipivefrin Hydrochloride

>  <Synonyms> (2,155)
Dipivefrine,  Propine, Pivalephrine

>  <Target> (2,155)
Others

>  <Form> (2,155)
Hydrochloride

>  <CAS> (2,155)
64019-93-8

>  <URL> (2,155)
http://www.selleckchem.com/products/dipivefrin-hydrochloride.html

$$$$

csChFnd80/06172616062D

 35 39  0  0  0  0  0  0  0  0999 V2000
    1.2123    1.9123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2123    3.3123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    4.0123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    1.2123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1248    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7248    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.9123    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6373    0.5123    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    1.2123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    1.9123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    3.3123    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0621    4.7123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.0123    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    8.4871    3.3123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.6994    5.4123    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9784    4.8430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2746    5.4123    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    6.0621    6.1123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    5.4123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    4.0123    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6373    3.3123    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    4.7123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2123    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.6123    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  1  4  1  0  0  0  0
  4  5  1  6  0  0  0
  4  6  1  1  0  0  0
  4  7  1  0  0  0  0
  7  8  1  6  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  1  0  0  0
 11 13  1  0  0  0  0
 13 14  1  6  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  1  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  6  0  0  0
 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
 21 25  1  0  0  0  0
 25 26  1  6  0  0  0
 17 25  1  0  0  0  0
 25 27  1  0  0  0  0
 13 27  1  0  0  0  0
 27 28  1  1  0  0  0
 27 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 11 31  1  0  0  0  0
 31 32  1  0  0  0  0
  3 32  1  0  0  0  0
  7 32  1  0  0  0  0
 32 33  1  1  0  0  0
  1 34  2  0  0  0  0
 31 35  1  6  0  0  0
M  END
>  <Mol_ID> (2,156)
2158

>  <Formula> (2,156)
C30H48O

>  <MolWeight> (2,156)
424.70152

>  <Cat> (2,156)
E0020

>  <Name> (2,156)
Lupenone

>  <Synonyms> (2,156)
Lup-20(29)-en-3-one, lupeone

>  <Target> (2,156)
Akt,Apoptosis related,Immunology & Inflammation related,PI3K

>  <Form> (2,156)
Free Base

>  <CAS> (2,156)
1617-70-5

>  <URL> (2,156)
http://www.selleckchem.com/products/lupenone.html

$$$$

csChFnd80/06172616062D

 60 68  0  0  0  0  0  0  0  0999 V2000
    5.0631   13.9635    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4331   11.7118    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4013    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1434   10.1675    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9765    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4013    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9765    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5516    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5013    6.8125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5516    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8013    3.1752    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6013    3.1752    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9765    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0013    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5516    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1268    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5839   11.5826    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4629   12.6721    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.2850   12.0824    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.8461   12.4557    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.3564   13.4722    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.3502   11.1496    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.6997   13.8359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0879   10.2766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9480   11.7265    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.4710   10.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7872   10.9019    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.1945   12.8867    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.7047   10.4930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7442   13.6046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7116   12.0298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3012    9.4725    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.4453   10.4199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1866   13.3902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5577   14.1336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8998    9.8190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2141   11.8065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7981    9.2145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7610   10.3894    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.1595   14.2055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3982   13.0306    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.0349   11.7838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1889    7.7000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000   13.1026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1889    6.3000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.9765    5.6000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.7640    7.7000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.7640    6.3000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.5516    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8013    5.6000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.7640    3.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.5013    4.3876    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.9013    4.3876    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.7640    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.9013    6.8125    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.6013    5.6000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.5516    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.3392    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3392    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.6013    8.0249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 21  1  1  1  0  0  0
 28  1  1  6  0  0  0
  2 28  1  0  0  0  0
  2 42  1  0  0  0  0
 32  3  1  1  0  0  0
 43  3  1  1  0  0  0
 39  4  1  1  0  0  0
  5 43  1  0  0  0  0
  5 47  1  0  0  0  0
 45  6  1  6  0  0  0
 50  6  1  6  0  0  0
 46  7  1  1  0  0  0
 51  7  1  1  0  0  0
 48  8  1  1  0  0  0
  9 50  1  0  0  0  0
  9 55  1  0  0  0  0
 10 51  1  0  0  0  0
 10 58  1  0  0  0  0
 52 11  1  1  0  0  0
 53 12  1  1  0  0  0
 54 13  1  6  0  0  0
 56 14  1  6  0  0  0
 57 15  1  1  0  0  0
 59 16  1  6  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
 17 24  1  0  0  0  0
 17 29  1  1  0  0  0
 18 20  1  0  0  0  0
 18 23  1  1  0  0  0
 19 21  1  0  0  0  0
 19 25  1  1  0  0  0
 20 22  1  0  0  0  0
 20 30  1  6  0  0  0
 21 23  1  0  0  0  0
 22 26  1  1  0  0  0
 22 27  1  0  0  0  0
 24 26  1  0  0  0  0
 25 28  1  0  0  0  0
 25 33  1  6  0  0  0
 27 31  1  0  0  0  0
 27 32  1  0  0  0  0
 27 36  1  1  0  0  0
 28 35  1  0  0  0  0
 30 34  1  0  0  0  0
 31 34  2  0  0  0  0
 31 37  1  0  0  0  0
 32 38  1  0  0  0  0
 35 40  1  0  0  0  0
 37 39  1  0  0  0  0
 38 39  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 41 44  1  6  0  0  0
 43 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 48  1  0  0  0  0
 47 48  1  0  0  0  0
 47 49  1  1  0  0  0
 50 52  1  0  0  0  0
 51 54  1  0  0  0  0
 52 53  1  0  0  0  0
 53 56  1  0  0  0  0
 54 57  1  0  0  0  0
 55 56  1  0  0  0  0
 55 60  1  1  0  0  0
 57 59  1  0  0  0  0
 58 59  1  0  0  0  0
M  END
>  <Mol_ID> (2,157)
2159

>  <Formula> (2,157)
C44H70O16

>  <MolWeight> (2,157)
855.017

>  <Cat> (2,157)
E0022

>  <Name> (2,157)
Ophiopogonin D

>  <Synonyms> (2,157)
OJV-VI, Deacetylophiopogonin C

>  <Target> (2,157)
AMPK,Immunology & Inflammation related,NF-¦ÊB

>  <Form> (2,157)
Free Base

>  <CAS> (2,157)
945619-74-9

>  <URL> (2,157)
http://www.selleckchem.com/products/ophiopogonin-d.html

$$$$

csChFnd80/06172616062D

  9  9  0  0  0  0  0  0  0  0999 V2000
    3.6392    2.7974    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8378    0.6976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4213    0.6976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6295    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4310    2.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2105    0.0071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2182    2.8071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0038    2.1104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  2  4  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  2  0  0  0  0
  5  7  2  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8  9  2  0  0  0  0
M  END
>  <Mol_ID> (2,158)
2160

>  <Formula> (2,158)
C7H9NO

>  <MolWeight> (2,158)
123.15246

>  <Cat> (2,158)
E0025

>  <Name> (2,158)
2-Hydroxybenzylamine

>  <Synonyms> (2,158)
2-(Aminomethyl)phenol, 2-HOBA,  NSC 127870

>  <Target> (2,158)
Immunology & Inflammation related

>  <Form> (2,158)
Free Base

>  <CAS> (2,158)
932-30-9

>  <URL> (2,158)
http://www.selleckchem.com/products/2-hydroxybenzylamine.html

$$$$

csChFnd80/06172616062D

 10 10  0  0  0  0  0  0  0  0999 V2000
    6.0613    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8012    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    2.8007    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8002    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2120    0.7010    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6366    0.6999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8489    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4242    0.0006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  2 10  2  0  0  0  0
  3  7  1  0  0  0  0
  3 10  1  0  0  0  0
  4  7  1  0  0  0  0
  5  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
M  END
>  <Mol_ID> (2,159)
2161

>  <Formula> (2,159)
C5H7N3O2

>  <MolWeight> (2,159)
141.12798

>  <Cat> (2,159)
E0027

>  <Name> (2,159)
5-Hydroxymethylcytosine

>  <Synonyms> (2,159)
5hmC

>  <Target> (2,159)
Others

>  <Form> (2,159)
Free Base

>  <CAS> (2,159)
1123-95-1

>  <URL> (2,159)
http://www.selleckchem.com/products/5-hydroxymethylcytosine.html

$$$$

csChFnd80/06172616062D

 23 26  0  0  0  0  0  0  0  0999 V2000
    9.3100    6.0948    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0641    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5503    4.3373    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.5503    2.9373    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.3379    2.2373    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.1255    2.9373    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.8750    4.7641    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.3379    5.0373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8750    2.5108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1255    4.3373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6921    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3605    0.7792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5503    5.7373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8515    2.2278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1031    0.0405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8402    0.7696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5539    3.0176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5306    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2268    2.2784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2152    0.7595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1148    1.5422    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6980    1.5500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3379    3.6325    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  7  1  1  6  0  0  0
  2 20  1  0  0  0  0
  3  4  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3 13  1  1  0  0  0
  4  5  1  0  0  0  0
  4  9  1  0  0  0  0
  5  6  1  0  0  0  0
  5 12  1  0  0  0  0
  6 10  1  0  0  0  0
  6 14  1  0  0  0  0
  7 11  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 12 15  1  0  0  0  0
 14 16  2  0  0  0  0
 14 17  1  0  0  0  0
 15 16  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  2  0  0  0  0
 18 20  2  0  0  0  0
 19 20  1  0  0  0  0
  6 21  1  6  0  0  0
  4 22  1  6  0  0  0
  5 23  1  1  0  0  0
M  END
>  <Mol_ID> (2,160)
2162

>  <Formula> (2,160)
C18H24O2

>  <MolWeight> (2,160)
272.38196

>  <Cat> (2,160)
S5910

>  <Name> (2,160)
Alpha-Estradiol

>  <Synonyms> (2,160)
¦Á-Estradiol, 17alpha-Estradiol, Alfatradiol, Epiestradiol, Epiestrol, Alora, 17 ¦Á-E2

>  <Target> (2,160)
Estrogen/progestogen Receptor

>  <Form> (2,160)
Free Base

>  <CAS> (2,160)
57-91-0

>  <URL> (2,160)
http://www.selleckchem.com/products/alpha-estradiol.html

$$$$

csChFnd80/06172616062D

 33 35  0  0  0  0  0  0  0  0999 V2000
   11.0331    7.0157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9078    4.8617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4254    6.2379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2438    6.3027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5975    6.9925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    9.0816    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4312    9.1253    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.8143    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8811    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.9078    6.2757    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.8811    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5975    8.4518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1778    6.9582    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.4562    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1821    8.4600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1778    8.4016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8143    6.3120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0935    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8811    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0935    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3060    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8969    9.2020    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.4562    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2438    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6687    4.9000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.6059    7.0096    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.0290    4.1987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3060    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1821    7.0114    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.3955    6.3108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0935    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4254    4.8752    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0935    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 19 33  2  0  0  0  0
 11 18  1  0  0  0  0
 22 12  1  0  0  0  0
 29 30  1  6  0  0  0
  5 12  2  0  0  0  0
 24 23  1  0  0  0  0
 13 16  2  0  0  0  0
 22 15  1  0  0  0  0
 18 33  1  0  0  0  0
 26 17  1  0  0  0  0
  7 16  1  0  0  0  0
 25 23  1  0  0  0  0
  9 11  1  0  0  0  0
 10 29  1  0  0  0  0
 24  4  1  0  0  0  0
 29 15  1  0  0  0  0
  6 16  1  0  0  0  0
 32  3  2  0  0  0  0
 28 33  1  0  0  0  0
 26 30  1  0  0  0  0
 24 27  2  0  0  0  0
  9 25  1  6  0  0  0
  7 12  1  0  0  0  0
  9 31  1  0  0  0  0
 10  2  1  0  0  0  0
 21 31  1  0  0  0  0
 13  3  1  0  0  0  0
  8 27  1  0  0  0  0
 17  8  2  0  0  0  0
 17  1  1  0  0  0  0
 20 31  2  0  0  0  0
  1  4  2  0  0  0  0
 10  5  1  0  0  0  0
  5  3  1  0  0  0  0
 14 23  2  0  0  0  0
M  END
>  <Mol_ID> (2,161)
2163

>  <Formula> (2,161)
C20H25N7O6

>  <MolWeight> (2,161)
459.4558

>  <Cat> (2,161)
S6909

>  <Name> (2,161)
Levomefolic acid

>  <Synonyms> (2,161)
5-MTHF, LMSR, Metafolin, Nutrifolin

>  <Target> (2,161)
DNA/RNA Synthesis

>  <Form> (2,161)
Free Base

>  <CAS> (2,161)
31690-09-2

>  <URL> (2,161)
http://www.selleckchem.com/products/levomefolic-acid.html

$$$$

csChFnd80/06172616062D

 17 18  0  0  0  0  0  0  0  0999 V2000
    8.4753    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8987    4.1956    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.2810    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0515    4.1842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8420    3.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2579    3.4877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6340    4.1833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4868    4.1972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2579    2.0983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6340    5.5833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4211    3.4831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4753    1.3954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6942    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6830    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4212    6.2835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2086    4.1831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2084    5.5833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0  0  0  0
  2 13  1  0  0  0  0
  3 17  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  2  0  0  0  0
  6  9  1  0  0  0  0
  7 10  2  0  0  0  0
  7 11  1  0  0  0  0
  8 13  1  0  0  0  0
  9 12  2  0  0  0  0
 10 15  1  0  0  0  0
 11 16  2  0  0  0  0
 12 14  1  0  0  0  0
 13 14  2  0  0  0  0
 15 17  2  0  0  0  0
 16 17  1  0  0  0  0
M  END
>  <Mol_ID> (2,162)
2164

>  <Formula> (2,162)
C14H14O3

>  <MolWeight> (2,162)
230.25916

>  <Cat> (2,162)
S6927

>  <Name> (2,162)
Dihydroresveratrol

>  <Synonyms> (2,162)
N/A

>  <Target> (2,162)
Estrogen/progestogen Receptor

>  <Form> (2,162)
Free Base

>  <CAS> (2,162)
58436-28-5

>  <URL> (2,162)
http://www.selleckchem.com/products/dihydroresveratrol.html

$$$$

csChFnd80/06172616062D

 27 28  0  0  0  0  0  0  0  0999 V2000
   17.4336    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2212    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.2212    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.0089    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7964    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5840    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3717    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1593    2.0999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.4336    3.4999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6461    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9468    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7344    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5221    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3096    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0972    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9468    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5021    5.7451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2232    5.1758    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3694    3.7834    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.7387    3.4923    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.4389    4.7047    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6693    2.5711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8849    2.0999    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.6060    1.5308    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.7933    7.1145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1080    3.2012    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.0747    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  3  2  1  1  0  0  0
  1  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  1  9  2  0  0  0  0
  1 10  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 11 16  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 17 21  1  0  0  0  0
 23 24  1  0  0  0  0
 22 24  1  0  0  0  0
 22 19  1  0  0  0  0
 23 20  1  0  0  0  0
 17 25  2  0  0  0  0
 23 15  1  6  0  0  0
  8 11  1  0  0  0  0
 20 26  1  1  0  0  0
 19 27  1  1  0  0  0
M  END
>  <Mol_ID> (2,163)
2165

>  <Formula> (2,163)
C16H28N4O4S

>  <MolWeight> (2,163)
372.48292

>  <Cat> (2,163)
S9886

>  <Name> (2,163)
Biocytin

>  <Synonyms> (2,163)
(+)-Biocytin, Biotinyl-L-lysine

>  <Target> (2,163)
Dyes

>  <Form> (2,163)
Free Base

>  <CAS> (2,163)
576-19-2

>  <URL> (2,163)
http://www.selleckchem.com/products/biocytin.html

$$$$

csChFnd80/06172616062D

 22 23  0  0  0  0  0  0  0  0999 V2000
    5.9979    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7905    3.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.9979    5.6000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0015    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7905    2.1019    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5899    4.2000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    7.3735    5.6036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5219    6.9581    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0015    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3902    2.1019    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4895    5.2745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6890    5.2745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3902    3.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.7830    6.9510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6630    7.7665    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2160    2.1019    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0015    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9902    2.1019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9902    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.1117    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9281    5.2290    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8915    3.2580    0.0000 Na  0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  1  0  0  0
  1  3  1  0  0  0  0
  2  4  1  6  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  5  9  1  6  0  0  0
  5 10  1  0  0  0  0
  6 11  2  0  0  0  0
  6 12  2  0  0  0  0
  6 13  1  0  0  0  0
  7 14  2  0  0  0  0
  8 15  2  0  0  0  0
  9 16  1  0  0  0  0
  9 17  2  0  0  0  0
 10 13  1  0  0  0  0
 10 18  1  0  0  0  0
 13 19  1  0  0  0  0
 13 21  1  6  0  0  0
 14 15  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  2  0  0  0  0
M  END
>  <Mol_ID> (2,164)
2166

>  <Formula> (2,164)
C10H12N4NaO5S

>  <MolWeight> (2,164)
323.28085

>  <Cat> (2,164)
E0167

>  <Name> (2,164)
Tazobactam Sodium

>  <Synonyms> (2,164)
Tazobactam acid Sodium, Tazobactamum Sodium

>  <Target> (2,164)
Selection Antibiotics for Transfected Cell,¦Â-lactamase

>  <Form> (2,164)
Sodium

>  <CAS> (2,164)
89785-84-2

>  <URL> (2,164)
http://www.selleckchem.com/products/tazobactam-sodium.html

$$$$

csChFnd80/06172616062D

 36 37  0  0  0  0  0  0  0  0999 V2000
    7.1843    2.7761    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0940    2.1278    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.1843    4.1962    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.5045    2.2987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8328    2.8349    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0940    0.7368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5574    4.6207    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0234    4.9448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1843    5.5990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3827    3.4301    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6834    2.1572    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8328    4.2198    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8328    1.4441    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.9035    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9289    5.9526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8481    5.4104    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7971    3.4126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6834    0.7251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4518    2.8645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6305    3.5422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6834    4.9448    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2902    6.2769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0212    6.9428    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4692    0.0295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2378    2.1689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6732    7.5970    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2495    0.7662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0583    7.9328    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4493    8.2628    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7340    9.2647    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   12.3824    6.5479    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    7.1843    1.4027    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0234    3.4834    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.0149    6.5479    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
   13.9441    9.3238    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1 33  1  6  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2 34  1  1  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  1  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  5 13  1  6  0  0  0
  6 14  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  6  0  0  0
  7 10  1  0  0  0  0
  8 12  1  0  0  0  0
 10 17  1  1  0  0  0
 11 18  1  0  0  0  0
 11 19  1  0  0  0  0
 11 20  1  1  0  0  0
 12 21  1  1  0  0  0
 14 18  1  0  0  0  0
 15 22  1  0  0  0  0
 15 23  2  0  0  0  0
 18 24  2  0  0  0  0
 19 25  2  0  0  0  0
 22 26  1  0  0  0  0
 24 27  1  0  0  0  0
 25 27  1  0  0  0  0
 26 28  1  0  0  0  0
 27 29  2  0  0  0  0
 28 30  2  0  0  0  0
 28 31  1  0  0  0  0
 28 32  1  0  0  0  0
M  END
>  <Mol_ID> (2,165)
2167

>  <Formula> (2,165)
C22H28FNa2O8P

>  <MolWeight> (2,165)
516.4046242

>  <Cat> (2,165)
E0174

>  <Name> (2,165)
Betamethasone sodium phosphate

>  <Synonyms> (2,165)
Betamethasone 21-Phosphate Disodium Salt

>  <Target> (2,165)
Immunology & Inflammation related

>  <Form> (2,165)
Sodium phosphate

>  <CAS> (2,165)
151-73-5

>  <URL> (2,165)
http://www.selleckchem.com/products/betamethasone-sodium-phosphate.html

$$$$

csChFnd80/06172616062D

 37 39  0  0  0  0  0  0  0  0999 V2000
    7.1783    4.3615    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2210    2.9887    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.5080    4.7905    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.9556    5.0192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3142    5.7557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0199    2.2452    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.5725    2.5670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3590    3.7252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8932    6.0417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7091    5.5127    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8044    4.3186    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8261    2.9244    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0199    0.8437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7011    7.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5204    6.1703    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5604    4.9549    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6249    2.1809    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8689    0.1074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1435    8.4797    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6676    0.8008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4095    2.8814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6033    3.5964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9014    9.6093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4523    0.0859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1868    2.1380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3366   10.8820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3025    9.5235    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2298    0.7365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1444   12.0618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5296   13.3272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3590   14.4784    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1353   13.4344    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    7.2640    1.7375    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9770    3.6822    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8473    1.6089    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8557   12.2761    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  1  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2 34  1  6  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  3 10  1  6  0  0  0
  4 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 35  1  1  0  0  0
  7  8  1  0  0  0  0
  9 14  1  0  0  0  0
  9 15  2  0  0  0  0
 11 16  1  1  0  0  0
 11 12  1  0  0  0  0
 12 17  1  0  0  0  0
 12 36  1  6  0  0  0
 13 18  1  0  0  0  0
 14 19  1  0  0  0  0
 17 20  1  0  0  0  0
 17 21  1  0  0  0  0
 17 22  1  1  0  0  0
 18 20  1  0  0  0  0
 19 23  1  0  0  0  0
 20 24  2  0  0  0  0
 21 25  1  0  0  0  0
 23 26  1  0  0  0  0
 23 27  2  0  0  0  0
 24 28  1  0  0  0  0
 25 28  1  0  0  0  0
 26 29  1  0  0  0  0
 28 30  2  0  0  0  0
 29 31  1  0  0  0  0
 31 32  2  0  0  0  0
 31 33  1  0  0  0  0
M  END
>  <Mol_ID> (2,166)
2168

>  <Formula> (2,166)
C25H33NaO8

>  <MolWeight> (2,166)
484.51449

>  <Cat> (2,166)
E0177

>  <Name> (2,166)
Hydrocortisone sodium succinate

>  <Synonyms> (2,166)
Hydrocortisone 21-hemisuccinate sodium salt

>  <Target> (2,166)
Glucocorticoid Receptor,Interleukins

>  <Form> (2,166)
Sodium succinate

>  <CAS> (2,166)
125-04-2

>  <URL> (2,166)
http://www.selleckchem.com/products/hydrocortisone-sodium-succinate.html

$$$$

csChFnd80/06172616062D

  3  0  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0
    0.6968    1.3737    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
    1.7877    0.7438    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
M  END
>  <Mol_ID> (2,167)
2169

>  <Formula> (2,167)
Cl2Mg

>  <MolWeight> (2,167)
95.211

>  <Cat> (2,167)
E0183

>  <Name> (2,167)
Magnesium chloride

>  <Synonyms> (2,167)
N/A

>  <Target> (2,167)
Others

>  <Form> (2,167)
Free Base

>  <CAS> (2,167)
7786-30-3

>  <URL> (2,167)
http://www.selleckchem.com/products/magnesium-chloride.html

$$$$

csChFnd80/06172616062D

 11 10  0  0  0  0  0  0  0  0999 V2000
    0.0000    7.1680    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.3680    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    8.5680    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.3680    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    4.3680    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.4680    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.4680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.0680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    7.1680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.0680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  2  0  0  0  0
  2  9  2  0  0  0  0
  3 10  2  0  0  0  0
  4 11  2  0  0  0  0
  6  9  1  0  0  0  0
  6 11  1  0  0  0  0
  7 10  1  0  0  0  0
  7 11  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
M  END
>  <Mol_ID> (2,168)
2170

>  <Formula> (2,168)
C4H4N2O5

>  <MolWeight> (2,168)
160.08496

>  <Cat> (2,168)
E0196

>  <Name> (2,168)
Alloxan Monohydrate

>  <Synonyms> (2,168)
N/A

>  <Target> (2,168)
Others

>  <Form> (2,168)
Monohydrate

>  <CAS> (2,168)
2244-11-3

>  <URL> (2,168)
http://www.selleckchem.com/products/alloxan-monohydrate.html

$$$$

csChFnd80/06172616062D

 15 15  0  0  0  0  0  0  0  0999 V2000
    1.2124    3.5073    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2124    2.1024    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4291    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6458    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    3.5073    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    4.2098    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8582    4.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    3.5073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    4.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4955    3.5073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    5.6098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    6.3098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  6 11  1  1  0  0  0
  2 12  1  1  0  0  0
  1 13  1  6  0  0  0
  3 14  1  6  0  0  0
 11 15  1  0  0  0  0
M  END
>  <Mol_ID> (2,169)
2171

>  <Formula> (2,169)
C10H21NO4

>  <MolWeight> (2,169)
219.27804

>  <Cat> (2,169)
E1029

>  <Name> (2,169)
Miglustat

>  <Synonyms> (2,169)
Zavesca, N©\butyldeoxynojirimycin, OGT 918

>  <Target> (2,169)
Transferase

>  <Form> (2,169)
Free Base

>  <CAS> (2,169)
72599-27-0

>  <URL> (2,169)
http://www.selleckchem.com/products/miglustat.html

$$$$

csChFnd80/06172616062D

 12 12  0  0  0  0  0  0  0  0999 V2000
    3.6372    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4247    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2123    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    2.0999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.5776    2.3833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2083    2.0923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0619    0.7000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.3409    0.1305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2776    1.1709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1680    3.0290    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  1  5  2  0  0  0  0
  1  6  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
  7 11  1  0  0  0  0
  8 12  2  0  0  0  0
  9  6  1  6  0  0  0
M  END
>  <Mol_ID> (2,170)
2172

>  <Formula> (2,170)
C8H13NO3

>  <MolWeight> (2,170)
171.19372

>  <Cat> (2,170)
S0651

>  <Name> (2,170)
N-Butanoyl-L-homoserine lactone

>  <Synonyms> (2,170)
C4-HSL, N-Butyryl-L-homoserine lactone

>  <Target> (2,170)
ADC Linker

>  <Form> (2,170)
Free Base

>  <CAS> (2,170)
67605-85-0

>  <URL> (2,170)
http://www.selleckchem.com/products/n-butanoyl-l-homoserine-lactone.html

$$$$

csChFnd80/06172616062D

 26 29  0  0  0  0  0  0  0  0999 V2000
   11.0917    3.6372    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0641    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3378    2.2373    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.1253    2.9373    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.5501    2.9373    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.5501    4.3372    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.8513    2.2278    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.1253    4.3372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3378    5.0372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3602    0.7792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8748    2.5107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8401    0.7696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1030    0.0405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8748    4.7639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5538    3.0175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5501    5.7372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8621    3.6277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6918    3.6372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2268    2.2783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5306    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3097    6.0946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2152    0.7593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6796    6.3833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6983    1.5451    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1253    1.5373    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3378    3.6373    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 18  2  0  0  0  0
  2 22  2  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  7  1  0  0  0  0
  5  6  1  0  0  0  0
  6  9  1  0  0  0  0
  6 14  1  0  0  0  0
  6 16  1  1  0  0  0
  7 12  1  0  0  0  0
  7 15  1  0  0  0  0
  7 17  1  1  0  0  0
  8  9  1  0  0  0  0
 10 13  1  0  0  0  0
 11 18  1  0  0  0  0
 12 13  1  0  0  0  0
 12 20  2  0  0  0  0
 14 18  1  0  0  0  0
 14 21  2  0  0  0  0
 15 19  1  0  0  0  0
 19 22  1  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
  3 10  1  0  0  0  0
  8  4  1  0  0  0  0
  5 11  1  0  0  0  0
  5 24  1  6  0  0  0
  4 25  1  6  0  0  0
  3 26  1  1  0  0  0
M  END
>  <Mol_ID> (2,171)
2173

>  <Formula> (2,171)
C21H28O2

>  <MolWeight> (2,171)
312.44582

>  <Cat> (2,171)
S6812

>  <Name> (2,171)
Z-Guggulsterone

>  <Synonyms> (2,171)
(Z)-Guggulsterone

>  <Target> (2,171)
Apoptosis related,Immunology & Inflammation related

>  <Form> (2,171)
Free Base

>  <CAS> (2,171)
39025-23-5

>  <URL> (2,171)
http://www.selleckchem.com/products/z-guggulsterone.html

$$$$

csChFnd80/06172616062D

 12 10  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.5175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    1.2200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    0.5200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    1.2200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    0.5200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    1.2200    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.2788    0.5200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4913    1.2200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7037    0.5200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9161    1.2200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    2.6200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1896    0.0000    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  6 11  1  0  0  0  0
A   12
E
M  END
>  <Mol_ID> (2,172)
2174

>  <Formula> (2,172)
C9H16O2R

>  <MolWeight> (2,172)
156.22214

>  <Cat> (2,172)
S9793

>  <Name> (2,172)
4-Hydroxynonenal

>  <Synonyms> (2,172)
4-HNE, HNE, 4-hydroxy Nonenal, 4-hydroxy-2-nonenal

>  <Target> (2,172)
Others

>  <Form> (2,172)
Free Base

>  <CAS> (2,172)
75899-68-2

>  <URL> (2,172)
http://www.selleckchem.com/products/4-hydroxynonenal.html

$$$$

csChFnd80/06172616062D

 13 14  0  0  0  0  0  0  0  0999 V2000
    4.8497    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  6  1  0  0  0  0
  1 13  1  0  0  0  0
  2  7  1  0  0  0  0
  3 11  1  0  0  0  0
  4  9  2  0  0  0  0
  5  6  1  0  0  0  0
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  8 11  1  0  0  0  0
  9 12  1  0  0  0  0
 10 11  2  0  0  0  0
 12 13  2  0  0  0  0
M  END
>  <Mol_ID> (2,173)
2175

>  <Formula> (2,173)
C9H6O4

>  <MolWeight> (2,173)
178.14154

>  <Cat> (2,173)
E0023

>  <Name> (2,173)
5,7-Dihydroxychromone

>  <Synonyms> (2,173)
DHC

>  <Target> (2,173)
Nrf2

>  <Form> (2,173)
Free Base

>  <CAS> (2,173)
31721-94-5

>  <URL> (2,173)
http://www.selleckchem.com/products/5-7-dihydroxychromone.html

$$$$

csChFnd80/06172616062D

 76 80  0  0  0  0  0  0  0  0999 V2000
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   11.2027   17.7517    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8740    6.7964    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1191   10.4005    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3698   12.7067    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0788   11.3374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2497    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (2,174)
2176

>  <Formula> (2,174)
C50H73N15O11

>  <MolWeight> (2,174)
1060.20852

>  <Cat> (2,174)
E0037

>  <Name> (2,174)
Bradykinin

>  <Synonyms> (2,174)
N/A

>  <Target> (2,174)
Others

>  <Form> (2,174)
Free Base

>  <CAS> (2,174)
58-82-2

>  <URL> (2,174)
http://www.selleckchem.com/products/bradykinin.html

$$$$

csChFnd80/06172616062D

 77 84  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (2,175)
2177

>  <Formula> (2,175)
C42H70O35

>  <MolWeight> (2,175)
1134.9842

>  <Cat> (2,175)
E0046

>  <Name> (2,175)
¦Â-Cyclodextrin

>  <Synonyms> (2,175)
¦Â-CD, Beta-Cyclodextrin

>  <Target> (2,175)
Others

>  <Form> (2,175)
Free Base

>  <CAS> (2,175)
7585-39-9

>  <URL> (2,175)
http://www.selleckchem.com/products/beta-cyclodextrin.html

$$$$

csChFnd80/06172616062D

 19 22  0  0  0  0  0  0  0  0999 V2000
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  8 16  1  0  0  0  0
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M  END
>  <Mol_ID> (2,176)
2178

>  <Formula> (2,176)
C15H22N2O2

>  <MolWeight> (2,176)
262.34738

>  <Cat> (2,176)
E0129

>  <Name> (2,176)
Oxysophocarpine

>  <Synonyms> (2,176)
OSC

>  <Target> (2,176)
Apoptosis related,Immunology & Inflammation related,Nrf2

>  <Form> (2,176)
Free Base

>  <CAS> (2,176)
26904-64-3

>  <URL> (2,176)
http://www.selleckchem.com/products/oxysophocarpine.html

$$$$

csChFnd80/06172616062D

 32 35  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (2,177)
2179

>  <Formula> (2,177)
C21H18O11

>  <MolWeight> (2,177)
446.36102

>  <Cat> (2,177)
E0130

>  <Name> (2,177)
Apigenin-7-O-glucuronide

>  <Synonyms> (2,177)
Apigenin-7-glucuronide

>  <Target> (2,177)
TNF-alpha

>  <Form> (2,177)
Free Base

>  <CAS> (2,177)
29741-09-1

>  <URL> (2,177)
http://www.selleckchem.com/products/apigenin-7-o-glucuronide.html

$$$$

csChFnd80/06172616062D

 33 36  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (2,178)
2180

>  <Formula> (2,178)
C21H18O12

>  <MolWeight> (2,178)
462.36042

>  <Cat> (2,178)
E0131

>  <Name> (2,178)
Luteolin-7-O-glucuronide

>  <Synonyms> (2,178)
Luteolin 7-glucuronide

>  <Target> (2,178)
Immunology & Inflammation related

>  <Form> (2,178)
Free Base

>  <CAS> (2,178)
29741-10-4

>  <URL> (2,178)
http://www.selleckchem.com/products/luteolin-7-o-glucuronide.html

$$$$

csChFnd80/06172616062D

  7  6  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (2,179)
2181

>  <Formula> (2,179)
C4H10N2O

>  <MolWeight> (2,179)
102.135

>  <Cat> (2,179)
E0136

>  <Name> (2,179)
N-Nitrosodiethylamine

>  <Synonyms> (2,179)
N-Nitroso-diethylamine, NDEA, diethylnitrosamine, DEN

>  <Target> (2,179)
Others

>  <Form> (2,179)
Free Base

>  <CAS> (2,179)
55-18-5

>  <URL> (2,179)
http://www.selleckchem.com/products/n-nitrosodiethylamine.html

$$$$

csChFnd80/06172616062D

 20 22  0  0  0  0  0  0  0  0999 V2000
    6.1263    5.4241    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.2496    4.8994    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2191    4.1547    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2290    1.9411    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7497    0.2733    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.5933    3.2075    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7497    2.5266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5668    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1846    3.8574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5545    4.1461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8070    3.9054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5183    5.2753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0851    3.3338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4971    3.5831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 15  1  0  0  0  0
  1 18  1  0  0  0  0
  2 12  2  0  0  0  0
  3 19  1  0  0  0  0
  3 20  1  0  0  0  0
  4 19  2  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 15  2  0  0  0  0
  6 17  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 11  2  0  0  0  0
  8 10  2  0  0  0  0
  8 12  1  0  0  0  0
  9 13  2  0  0  0  0
 11 14  1  0  0  0  0
 12 15  1  0  0  0  0
 13 16  1  0  0  0  0
 14 16  2  0  0  0  0
 17 18  2  0  0  0  0
 17 19  1  0  0  0  0
M  END
>  <Mol_ID> (2,180)
2182

>  <Formula> (2,180)
C14H10N2O3S

>  <MolWeight> (2,180)
286.3058

>  <Cat> (2,180)
E0143

>  <Name> (2,180)
ITE

>  <Synonyms> (2,180)
2-(1¡äH-indole-3¡ä-carbonyl)-thiazole-4-carboxylic acid methyl ester

>  <Target> (2,180)
AhR

>  <Form> (2,180)
Free Base

>  <CAS> (2,180)
448906-42-1

>  <URL> (2,180)
http://www.selleckchem.com/products/ite.html

$$$$

csChFnd80/06172616062D

 14 13  0  0  0  0  0  0  0  0999 V2000
    7.2748    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4873    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    1.4000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.8498    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7623    0.1876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3623    2.6125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4873    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    3.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6997    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1 10  1  0  0  0  0
  2 10  2  0  0  0  0
  3  4  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  5  1  0  0  0  0
  5  8  1  0  0  0  0
  7 11  2  0  0  0  0
  8  9  2  0  0  0  0
  9 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
M  END
>  <Mol_ID> (2,181)
2183

>  <Formula> (2,181)
C12H20O2

>  <MolWeight> (2,181)
196.286

>  <Cat> (2,181)
E0148

>  <Name> (2,181)
Linalyl Acetate

>  <Synonyms> (2,181)
Bergamiol, Bergamol, Linalool acetate

>  <Target> (2,181)
Immunology & Inflammation related

>  <Form> (2,181)
Free Base

>  <CAS> (2,181)
115-95-7

>  <URL> (2,181)
http://www.selleckchem.com/products/linalyl-acetate.html

$$$$

csChFnd80/06172616062D

 36 38  0  0  0  0  0  0  0  0999 V2000
   16.0945   11.2419    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   17.8994   12.8613    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    6.3380    6.4375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5809    0.0934    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0643    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4198    6.9610    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4644   11.5306    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   15.8058   12.6119    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3832    9.8720    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9197    9.3337    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.5504    4.3375    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.5504    2.9375    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.3380    2.2375    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.1256    2.9375    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.8516    2.2278    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.8751    4.7641    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.3380    5.0375    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.1256    4.3375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8402    0.7696    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.8751    2.5109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3605    0.7794    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6921    3.6375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1032    0.0405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5539    3.0176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5504    5.7375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3101    6.0948    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.5307    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8624    3.6278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2268    2.2785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2152    0.7595    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.6800    6.3836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3751    7.1368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1150    7.7143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4849    8.0030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2896    9.6224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7246   10.9533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1  8  2  0  0  0  0
  1  9  2  0  0  0  0
  1 36  1  0  0  0  0
 17  3  1  6  0  0  0
 21  4  1  6  0  0  0
 30  5  1  6  0  0  0
  6 34  2  0  0  0  0
 10 34  1  0  0  0  0
 10 35  1  0  0  0  0
 11 12  1  0  0  0  0
 11 16  1  0  0  0  0
 11 17  1  0  0  0  0
 11 25  1  1  0  0  0
 12 13  1  0  0  0  0
 12 20  1  1  0  0  0
 13 14  1  0  0  0  0
 13 21  1  6  0  0  0
 14 15  1  0  0  0  0
 14 18  1  1  0  0  0
 15 19  1  0  0  0  0
 15 24  1  0  0  0  0
 15 28  1  1  0  0  0
 16 22  1  0  0  0  0
 16 26  1  1  0  0  0
 17 18  1  0  0  0  0
 19 23  1  6  0  0  0
 19 27  1  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 24 29  1  0  0  0  0
 26 31  1  0  0  0  0
 26 32  1  6  0  0  0
 27 30  1  0  0  0  0
 29 30  1  0  0  0  0
 31 33  1  0  0  0  0
 33 34  1  0  0  0  0
 35 36  1  0  0  0  0
M  END
>  <Mol_ID> (2,182)
2184

>  <Formula> (2,182)
C26H44NNaO7S

>  <MolWeight> (2,182)
537.68483

>  <Cat> (2,182)
E0154

>  <Name> (2,182)
Taurocholic acid sodium salt

>  <Synonyms> (2,182)
Sodium Taurocholate, TANa

>  <Target> (2,182)
Others

>  <Form> (2,182)
Sodium salt

>  <CAS> (2,182)
145-42-6

>  <URL> (2,182)
http://www.selleckchem.com/products/taurocholic-acid-sodium-salt.html

$$$$

csChFnd80/06172616062D

 24 22  0  0  0  0  0  0  0  0999 V2000
    1.3936    3.4531    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.2150    4.5649    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1783    2.2762    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000    3.4818    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3936    5.6803    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6208    4.5649    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3486    1.1116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5718    2.2598    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1783    6.8369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.6518    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1415    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5694    8.0955    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5181    3.4450    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3029    4.6137    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3397    2.3131    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.1125    3.4082    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    8.7046    4.6300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    5.0675    5.7867    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    6.4652    8.0587    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  1  1  0  0  0
  3  7  1  0  0  0  0
  3  8  1  6  0  0  0
  5  9  1  0  0  0  0
  5 10  1  1  0  0  0
  7 11  1  0  0  0  0
  9 12  2  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  1  1  0  0  0
 14 17  1  0  0  0  0
 14 18  1  1  0  0  0
 15 19  1  0  0  0  0
 15 20  1  6  0  0  0
 17 21  1  0  0  0  0
 17 22  2  0  0  0  0
 19 23  1  0  0  0  0
 21 24  1  0  0  0  0
M  END
>  <Mol_ID> (2,183)
2185

>  <Formula> (2,183)
C12H24O12

>  <MolWeight> (2,183)
360.31176

>  <Cat> (2,183)
E0190

>  <Name> (2,183)
Invert sugar

>  <Synonyms> (2,183)
N/A

>  <Target> (2,183)
Others

>  <Form> (2,183)
free base

>  <CAS> (2,183)
8013-17-0

>  <URL> (2,183)
http://www.selleckchem.com/products/invert-sugar.html

$$$$

csChFnd80/06172616062D

 25 29  0  0  0  0  0  0  0  0999 V2000
    8.4868    4.8999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6993    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6993    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4868    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.7999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    4.8999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9521    7.2365    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3826    8.5155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9903    8.3692    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6993    6.9998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9117    6.2998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4868    6.2998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9117    4.8999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    4.8999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    2.0999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  5 10  1  0  0  0  0
  1 10  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 11 15  1  0  0  0  0
 17 15  2  0  0  0  0
 16 14  2  0  0  0  0
 16  1  1  0  0  0  0
 17  2  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21  7  2  0  0  0  0
 18  8  2  0  0  0  0
 22 23  1  0  0  0  0
 20 22  1  0  0  0  0
 24 25  1  0  0  0  0
 21 24  1  0  0  0  0
M  END
>  <Mol_ID> (2,184)
2186

>  <Formula> (2,184)
C20H19NO4

>  <MolWeight> (2,184)
337.36916

>  <Cat> (2,184)
E0211

>  <Name> (2,184)
Dihydroberberine

>  <Synonyms> (2,184)
N/A

>  <Target> (2,184)
Immunology & Inflammation related,NF-¦ÊB

>  <Form> (2,184)
free base

>  <CAS> (2,184)
483-15-8

>  <URL> (2,184)
http://www.selleckchem.com/products/dihydroberberine.html

$$$$

csChFnd80/06172616062D

 25 26  0  0  0  0  0  0  0  0999 V2000
    4.8498    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.9248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3621   10.8793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    5.2248    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    4.5248    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0621    8.7248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    4.5248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    3.1248    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.7621   10.8793    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1948    9.5478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.1248    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.1248    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5263    9.1151    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    4.5248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.4248    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8498    6.6248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  8 21  2  0  0  0  0
  7 20  2  0  0  0  0
 12  1  1  6  0  0  0
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 11 14  2  0  0  0  0
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 20  4  1  0  0  0  0
 18  1  1  0  0  0  0
  8 18  1  0  0  0  0
 16 22  1  1  0  0  0
 23 17  2  0  0  0  0
  5 17  1  6  0  0  0
  6  2  1  6  0  0  0
 11  7  1  0  0  0  0
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  7 23  1  0  0  0  0
 10 11  1  0  0  0  0
 15 24  1  0  0  0  0
 13  3  1  0  0  0  0
A   25
E
M  END
>  <Mol_ID> (2,185)
2187

>  <Formula> (2,185)
C20H28O4R

>  <MolWeight> (2,185)
332.43392

>  <Cat> (2,185)
E0233

>  <Name> (2,185)
14-Deoxy-11,12-didehydroandrographolide

>  <Synonyms> (2,185)
deAND

>  <Target> (2,185)
Immunology & Inflammation related

>  <Form> (2,185)
free base

>  <CAS> (2,185)
42895-58-9

>  <URL> (2,185)
http://www.selleckchem.com/products/14-deoxy-11-12-didehydroandrographolide.html

$$$$

csChFnd80/06172616062D

 11 10  0  0  0  0  0  0  0  0999 V2000
    2.4249    1.4002    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8499    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    1.4002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2748    1.4002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    2.1001    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  3  2  1  6  0  0  0
  7  4  1  6  0  0  0
  1  8  1  1  0  0  0
  9  6  2  0  0  0  0
  6  1  1  0  0  0  0
  7  3  1  0  0  0  0
  1  7  1  0  0  0  0
  3 11  1  0  0  0  0
 11 10  1  0  0  0  0
 11  5  1  1  0  0  0
M  END
>  <Mol_ID> (2,186)
2188

>  <Formula> (2,186)
C6H12O5

>  <MolWeight> (2,186)
164.15648

>  <Cat> (2,186)
E0245

>  <Name> (2,186)
Rhamnose

>  <Synonyms> (2,186)
L-Rhamnose

>  <Target> (2,186)
Others

>  <Form> (2,186)
free base

>  <CAS> (2,186)
3615-41-6

>  <URL> (2,186)
http://www.selleckchem.com/products/rhamnose.html

$$$$

csChFnd80/06172616062D

 27 30  0  0  0  0  0  0  0  0999 V2000
    3.8248    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8248    2.6125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6125    3.3125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    2.6125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6125    0.5125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0373    3.3125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2498    2.6125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4621    3.3125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4621    4.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2498    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0373    4.7125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2498    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.7000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.0373    7.5125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.4621    8.9125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4621    7.5125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2498   11.0125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4621   11.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4621    0.5125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6746    5.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  1  6  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
  7 12  1  0  0  0  0
 13 14  1  0  0  0  0
 14  1  2  0  0  0  0
  2  7  2  0  0  0  0
 13  8  2  0  0  0  0
  9 15  2  0  0  0  0
  5 16  1  0  0  0  0
  5 17  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 18 23  2  0  0  0  0
 24 25  1  0  0  0  0
 21 24  1  0  0  0  0
 11 18  1  0  0  0  0
 13 26  1  0  0  0  0
 10 27  1  0  0  0  0
M  END
>  <Mol_ID> (2,187)
2189

>  <Formula> (2,187)
C21H20O6

>  <MolWeight> (2,187)
368.3799

>  <Cat> (2,187)
E0246

>  <Name> (2,187)
¦Â-Anhydroicaritin

>  <Target> (2,187)
Others

>  <Form> (2,187)
free base

>  <CAS> (2,187)
38226-86-7

>  <URL> (2,187)
http://www.selleckchem.com/products/beta-anhydroicaritin.html

$$$$

csChFnd80/06172616062D

 51 54  0  0  0  0  0  0  0  0999 V2000
   23.0392    1.7301    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.2502    2.4284    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   21.8281    2.4284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2502    3.8284    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.4647    1.7301    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   21.8281    3.8284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6171    1.7301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.4647    4.5287    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   25.4647    0.3301    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.6792    2.4284    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   20.6171    4.5287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4026    2.4284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.4647    5.9287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6792    3.8284    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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   13.9314    2.5387    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1276    3.8284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7557    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9152    4.5287    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   15.7557    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
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 25 28  1  0  0  0  0
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 27 30  2  0  0  0  0
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 29 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  2  0  0  0  0
 34 36  1  0  0  0  0
 35 37  1  0  0  0  0
 36 38  2  0  0  0  0
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 39 40  1  0  0  0  0
 41 40  1  6  0  0  0
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 48 51  1  1  0  0  0
M  END
>  <Mol_ID> (2,188)
2190

>  <Formula> (2,188)
C34H46O17

>  <MolWeight> (2,188)
726.71884

>  <Cat> (2,188)
E0247

>  <Name> (2,188)
Militarine

>  <Target> (2,188)
Others

>  <Form> (2,188)
free base

>  <CAS> (2,188)
58139-23-4

>  <URL> (2,188)
http://www.selleckchem.com/products/militarine.html

$$$$

csChFnd80/06172616062D

 71 78  0  0  0  0  0  0  0  0999 V2000
   15.4000    6.0465    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   16.9826    4.2609    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.3507    3.4087    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.6637    4.7885    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.1333    5.4378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3304    4.7885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2232    6.8985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8522    3.6522    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.9043    6.6348    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.8956    4.7885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   17.1652   10.8348    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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>  <Mol_ID> (2,189)
2191

>  <Formula> (2,189)
C50H57NO17

>  <MolWeight> (2,189)
943.98408

>  <Cat> (2,189)
S0563

>  <Name> (2,189)
10-Deacetyl-7-xylosyl paclitaxel

>  <Synonyms> (2,189)
10-Deacetyl-7-xylosyltaxol, 7-xylosyl-10-deacetylpaclitaxel

>  <Target> (2,189)
Bcl-2,Caspase

>  <Form> (2,189)
free base

>  <CAS> (2,189)
90332-63-1

>  <URL> (2,189)
http://www.selleckchem.com/products/10-deacetyl-7-xylosyl-paclitaxel.html

$$$$

csChFnd80/06172616062D

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M  END
>  <Mol_ID> (2,190)
2192

>  <Formula> (2,190)
C11H8N2S

>  <MolWeight> (2,190)
200.25962

>  <Cat> (2,190)
S0770

>  <Name> (2,190)
Camalexin

>  <Synonyms> (2,190)
N/A

>  <Target> (2,190)
Fungal,ROS

>  <Form> (2,190)
free base

>  <CAS> (2,190)
135531-86-1

>  <URL> (2,190)
http://www.selleckchem.com/products/camalexin.html

$$$$

csChFnd80/06172616062D

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M  END
>  <Mol_ID> (2,191)
2193

>  <Formula> (2,191)
C21H22O9

>  <MolWeight> (2,191)
418.39398

>  <Cat> (2,191)
S0936

>  <Name> (2,191)
Aloin B

>  <Synonyms> (2,191)
Isobarbaloin

>  <Target> (2,191)
Antiviral

>  <Form> (2,191)
free base

>  <CAS> (2,191)
28371-16-6

>  <URL> (2,191)
http://www.selleckchem.com/products/aloin-b.html

$$$$

csChFnd80/06172616062D

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    3.6373    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    9.8000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6994    9.8000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6994    5.6000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
 29  1  1  1  0  0  0
  2  4  1  0  0  0  0
  5  6  1  0  0  0  0
 33  5  1  6  0  0  0
  7  8  1  0  0  0  0
 36  7  1  1  0  0  0
  8  9  2  0  0  0  0
  8 37  1  0  0  0  0
 10 11  1  0  0  0  0
 10 40  1  0  0  0  0
 12 13  1  0  0  0  0
 12 41  1  0  0  0  0
 14 15  1  0  0  0  0
 14 42  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
 16 19  1  0  0  0  0
 16 43  1  1  0  0  0
 17 20  2  0  0  0  0
 17 21  1  0  0  0  0
 18 22  1  0  0  0  0
 18 23  1  0  0  0  0
 19 24  1  0  0  0  0
 20 25  1  0  0  0  0
 20 26  1  0  0  0  0
 21 27  1  0  0  0  0
 22 28  1  0  0  0  0
 23 26  1  0  0  0  0
 24 28  1  0  0  0  0
 24 29  1  0  0  0  0
 24 44  1  6  0  0  0
 25 27  1  0  0  0  0
 25 30  2  0  0  0  0
 27 31  2  0  0  0  0
 28 32  1  0  0  0  0
 28 45  1  6  0  0  0
 29 33  1  0  0  0  0
 30 34  1  0  0  0  0
 31 35  1  0  0  0  0
 32 36  1  0  0  0  0
 33 36  1  0  0  0  0
 34 35  2  0  0  0  0
 37 38  2  0  0  0  0
 37 39  1  0  0  0  0
 38 40  1  0  0  0  0
 39 41  2  0  0  0  0
 40 42  2  0  0  0  0
 41 42  1  0  0  0  0
M  END
>  <Mol_ID> (2,192)
2194

>  <Formula> (2,192)
C32H38N2O8

>  <MolWeight> (2,192)
578.65272

>  <Cat> (2,192)
S3562

>  <Name> (2,192)
Deserpidine

>  <Synonyms> (2,192)
Harmonyl

>  <Target> (2,192)
ACE

>  <Form> (2,192)
free base

>  <CAS> (2,192)
131-01-1

>  <URL> (2,192)
http://www.selleckchem.com/products/deserpidine.html

$$$$

csChFnd80/06172616062D

 22 22  0  0  0  0  0  0  0  0999 V2000
   10.9117    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6992    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4868    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2745    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9117    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1240    2.0999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3364    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5489    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7613    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9736    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9736    3.4999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7613    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5489    3.4999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1860    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3985    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1860    4.1999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  1 11  2  0  0  0  0
  1 12  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 14 19  2  0  0  0  0
 20 21  1  0  0  0  0
 16 20  1  0  0  0  0
 17 22  1  0  0  0  0
 13 14  1  0  0  0  0
 12 13  1  0  0  0  0
M  END
>  <Mol_ID> (2,193)
2195

>  <Formula> (2,193)
C18H29NO3

>  <MolWeight> (2,193)
307.42776

>  <Cat> (2,193)
S6975

>  <Name> (2,193)
N-Vanillyldecanamide

>  <Synonyms> (2,193)
N/A

>  <Target> (2,193)
Others

>  <Form> (2,193)
free base

>  <CAS> (2,193)
31078-36-1

>  <URL> (2,193)
http://www.selleckchem.com/products/n-vanillyldecanamide.html

$$$$

csChFnd80/06172616062D

 22 24  0  0  0  0  0  0  0  0999 V2000
    1.2082    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    3.4927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    7.6879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    6.2903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  2 11  1  0  0  0  0
 10 12  2  0  0  0  0
  9 13  1  0  0  0  0
  8 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
 18 20  1  0  0  0  0
 17 21  1  0  0  0  0
 16 22  1  0  0  0  0
M  END
>  <Mol_ID> (2,194)
2196

>  <Formula> (2,194)
C15H10O7

>  <MolWeight> (2,194)
302.2357

>  <Cat> (2,194)
E0459

>  <Name> (2,194)
Robinetin

>  <Synonyms> (2,194)
3,3',4',5',7-Pentahydroxyflavone

>  <Target> (2,194)
DNA/RNA Synthesis,Integrase

>  <Form> (2,194)
free base

>  <CAS> (2,194)
490-31-3

>  <URL> (2,194)
http://www.selleckchem.com/products/robinetin.html

$$$$

csChFnd80/06172616062D

 23 24  0  0  0  0  0  0  0  0999 V2000
    7.2748    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0624    2.1002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8499    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2748    4.2003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4873    2.1002    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6998    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9122    2.1002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1247    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1247    4.2003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3372    4.9003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5497    4.2003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5497    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3372    2.1002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7621    4.9003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9746    4.2003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    2.1002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    2.1002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  1  4  2  0  0  0  0
  1  5  1  0  0  0  0
  6  7  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
  8 13  2  0  0  0  0
 14 15  1  0  0  0  0
 11 14  1  0  0  0  0
  7  8  1  0  0  0  0
  5  6  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 16 21  2  0  0  0  0
 19 22  1  0  0  0  0
 18 23  1  0  0  0  0
  3 16  1  0  0  0  0
M  END
>  <Mol_ID> (2,195)
2197

>  <Formula> (2,195)
C18H19NO4

>  <MolWeight> (2,195)
313.34776

>  <Cat> (2,195)
E0477

>  <Name> (2,195)
N-Caffeoyl O-methyltyramine

>  <Synonyms> (2,195)
N/A

>  <Target> (2,195)
Carbohydrate Metabolism

>  <Form> (2,195)
free base

>  <CAS> (2,195)
189307-47-9

>  <URL> (2,195)
http://www.selleckchem.com/products/n-caffeoyl-o-methyltyramine.html

$$$$

csChFnd80/06172616062D

 21 23  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
 16 18  1  0  0  0  0
 15 19  1  0  0  0  0
 10 20  2  0  0  0  0
  2 21  1  0  0  0  0
M  END
>  <Mol_ID> (2,196)
2198

>  <Formula> (2,196)
C16H12O5

>  <MolWeight> (2,196)
284.26348

>  <Cat> (2,196)
E0526

>  <Name> (2,196)
sappanone A

>  <Target> (2,196)
Heme Oxygenase,NF-¦ÊB,Nrf2,p38 MAPK

>  <Form> (2,196)
free base

>  <CAS> (2,196)
102067-84-5

>  <URL> (2,196)
http://www.selleckchem.com/products/sappanone-a.html

$$$$

csChFnd80/06172616062D

 11 10  0  0  0  0  0  0  0  0999 V2000
    3.3359    1.7134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3544    2.7050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9650    0.3540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6952    2.0776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9951    2.3610    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6157    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0594    3.4235    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6801    1.0861    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6308    0.9949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.3324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8569    4.8300    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6  9  1  0  0  0  0
M  END
>  <Mol_ID> (2,197)
2199

>  <Formula> (2,197)
C7H12ClNO2

>  <MolWeight> (2,197)
177.62868

>  <Cat> (2,197)
E0599

>  <Name> (2,197)
Arecaidine hydrochloride

>  <Synonyms> (2,197)
N/A

>  <Target> (2,197)
GABA Receptor

>  <Form> (2,197)
hydrochloride

>  <CAS> (2,197)
6018-28-6

>  <URL> (2,197)
http://www.selleckchem.com/products/arecaidine-hydrochloide.html

$$$$

csChFnd80/06172616062D

 10 10  0  0  0  0  0  0  0  0999 V2000
    1.2124    5.6001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  2  3  1  0  0  0  0
  2  5  2  0  0  0  0
  3  7  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6 10  1  0  0  0  0
M  END
>  <Mol_ID> (2,198)
2200

>  <Formula> (2,198)
C10H16

>  <MolWeight> (2,198)
136.23404

>  <Cat> (2,198)
E0650

>  <Name> (2,198)
¦Ã-Terpinene

>  <Synonyms> (2,198)
¦Ã-TPN

>  <Target> (2,198)
Antioxidant

>  <Form> (2,198)
free base

>  <CAS> (2,198)
99-85-4

>  <URL> (2,198)
http://www.selleckchem.com/products/gamma-terpinen.html

$$$$

csChFnd80/06172616062D

 15 14  0  0  0  0  0  0  0  0999 V2000
    1.2124    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9283    6.3744    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1 13  1  0  0  0  0
  2  9  1  0  0  0  0
  3 14  1  0  0  0  0
  4 14  2  0  0  0  0
  5  7  2  0  0  0  0
  5  8  1  0  0  0  0
  5 11  1  0  0  0  0
  6  7  1  0  0  0  0
  6  9  2  0  0  0  0
  8 10  2  0  0  0  0
  9 10  1  0  0  0  0
 11 12  2  0  0  0  0
 12 14  1  0  0  0  0
A   15
(E)
M  END
>  <Mol_ID> (2,199)
2201

>  <Formula> (2,199)
C10H10O4R

>  <MolWeight> (2,199)
194.184

>  <Cat> (2,199)
E0653

>  <Name> (2,199)
Trans-ferulic acid

>  <Target> (2,199)
AMPK

>  <Form> (2,199)
free base

>  <CAS> (2,199)
537-98-4

>  <URL> (2,199)
http://www.selleckchem.com/products/trans-ferulic-acid.html

$$$$

csChFnd80/06172616062D

 12 13  0  0  0  0  0  0  0  0999 V2000
    4.8885    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3666    0.0148    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6371    2.1484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6371    0.7485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2123    0.7485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4246    0.0486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4246    2.8484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2123    2.1484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8885    2.8970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1569    2.1776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1569    0.7194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1 12  1  0  0  0  0
  2 12  2  0  0  0  0
  3  4  2  0  0  0  0
  3  7  1  0  0  0  0
  3  9  1  0  0  0  0
  4  6  1  0  0  0  0
  5  6  2  0  0  0  0
  5  8  1  0  0  0  0
  5 10  1  0  0  0  0
  7  8  2  0  0  0  0
  9 11  2  0  0  0  0
 11 12  1  0  0  0  0
M  END
>  <Mol_ID> (2,200)
2202

>  <Formula> (2,200)
C10H8O2

>  <MolWeight> (2,200)
160.16932

>  <Cat> (2,200)
E0656

>  <Name> (2,200)
7-Methylcoumarin

>  <Target> (2,200)
Antibiotics

>  <Form> (2,200)
free base

>  <CAS> (2,200)
2445-83-2

>  <URL> (2,200)
http://www.selleckchem.com/products/7-methylcoumarin.html

$$$$

csChFnd80/06172616062D

 29 31  0  0  0  0  0  0  0  0999 V2000
    7.2745    3.4999    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4868    4.1999    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6993    3.4999    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6993    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4868    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2745    2.0999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7397    4.4366    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.1702    5.7156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7780    5.5691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9117    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9117    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1242    2.0999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    4.1999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    4.1999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    3.4999    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8496    2.0999    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6374    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4249    2.0999    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    3.4999    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2125    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8412    6.6095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2739    7.9409    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1091    4.1456    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9783    2.9304    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3543    5.0227    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  1  6  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  2  9  1  0  0  0  0
  3  7  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
  4 10  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 14 19  1  0  0  0  0
 20 21  1  0  0  0  0
 19 20  1  1  0  0  0
 18 22  1  6  0  0  0
 17 23  1  1  0  0  0
 16 24  1  6  0  0  0
 15 13  1  1  0  0  0
  1 13  1  1  0  0  0
 25 26  1  0  0  0  0
  9 25  1  0  0  0  0
  7 27  1  6  0  0  0
  3 28  1  1  0  0  0
  2 29  1  1  0  0  0
M  END
>  <Mol_ID> (2,201)
2203

>  <Formula> (2,201)
C16H22O11

>  <MolWeight> (2,201)
390.33928

>  <Cat> (2,201)
E0671

>  <Name> (2,201)
Deacetylasperulosidic acid

>  <Target> (2,201)
Antioxidant,SOD

>  <Form> (2,201)
free base

>  <CAS> (2,201)
14259-55-3

>  <URL> (2,201)
http://www.selleckchem.com/products/deacetylasperulosidic-acid.html

$$$$

csChFnd80/06172616062D

 11 12  0  0  0  0  0  0  0  0999 V2000
    4.9687    2.5325    0.0000 B   0  0  0  0  0  0  0  0  0  0  0  0
    5.7916    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9687    0.2673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4013    3.8639    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  1  5  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9  5  2  0  0  0  0
  6  4  2  0  0  0  0
  1 10  1  0  0  0  0
  7 11  1  0  0  0  0
M  END
>  <Mol_ID> (2,202)
2204

>  <Formula> (2,202)
C7H6BClO2

>  <MolWeight> (2,202)
168.38534

>  <Cat> (2,202)
E0748

>  <Name> (2,202)
Opoponax?oil

>  <Target> (2,202)
Others

>  <Form> (2,202)
free base

>  <CAS> (2,202)
8021-36-1

>  <URL> (2,202)
http://www.selleckchem.com/products/opoponax-oil.html

$$$$

csChFnd80/06172616062D

  8  8  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  1  7  2  0  0  0  0
  5  8  2  0  0  0  0
M  END
>  <Mol_ID> (2,203)
2205

>  <Formula> (2,203)
C4H6N2O2

>  <MolWeight> (2,203)
114.10264

>  <Cat> (2,203)
E0750

>  <Name> (2,203)
Dihydrouracil

>  <Synonyms> (2,203)
5,6-Dihydrouracil

>  <Target> (2,203)
Others

>  <Form> (2,203)
free base

>  <CAS> (2,203)
504-07-4

>  <URL> (2,203)
http://www.selleckchem.com/products/dihydrouracil.html

$$$$

csChFnd80/06172616062D

 11 10  0  0  0  0  0  0  0  0999 V2000
    3.6372    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    5.5999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0311    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  5  1  0  0  0  0
  2  4  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 10  1  0  0  0  0
M  END
>  <Mol_ID> (2,204)
2206

>  <Formula> (2,204)
C7H12ClNO2

>  <MolWeight> (2,204)
177.62868

>  <Cat> (2,204)
E0755

>  <Name> (2,204)
Guvacoline hydrochloride

>  <Synonyms> (2,204)
Norarecoline hydrochloride

>  <Target> (2,204)
AChR

>  <Form> (2,204)
hydrochloride

>  <CAS> (2,204)
6197-39-3

>  <URL> (2,204)
http://www.selleckchem.com/products/guvacoline-hydrochloride.html

$$$$

csChFnd80/06172616062D

 38 43  0  0  0  0  0  0  0  0999 V2000
    8.3831    3.4058    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1759    7.3308    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0677    1.3474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7426    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2800   11.5295    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3964   10.8860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9514   12.8733    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3250    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.0493    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1672    5.3968    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.1672    6.7940    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.9514    4.6928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3831    4.6928    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.9514    7.4979    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.5955    6.7940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7391    5.3968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3902    5.8483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5955    5.3968    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7391    6.7940    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.9514    3.4058    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.7426    4.1098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9514    1.9945    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5338    3.4058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7426    1.2870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5338    1.9945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3250    4.1098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2 17  2  0  0  0  0
 22  3  1  1  0  0  0
  4 24  2  0  0  0  0
  5  6  1  0  0  0  0
  5 33  1  0  0  0  0
  7 35  1  0  0  0  0
  8 27  1  0  0  0  0
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 11 14  1  0  0  0  0
 11 15  1  0  0  0  0
 11 37  1  6  0  0  0
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 20 12  1  6  0  0  0
 13 17  1  1  0  0  0
 13 18  1  0  0  0  0
 14 19  1  0  0  0  0
 14 30  1  6  0  0  0
 15 18  1  0  0  0  0
 16 19  1  0  0  0  0
 19 17  1  1  0  0  0
 19 38  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 23 26  2  0  0  0  0
 24 25  1  0  0  0  0
 25 27  2  0  0  0  0
 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 29  2  0  0  0  0
 30 31  2  0  0  0  0
 30 32  1  0  0  0  0
 31 33  1  0  0  0  0
 32 34  2  0  0  0  0
 33 35  2  0  0  0  0
 34 35  1  0  0  0  0
M  END
>  <Mol_ID> (2,205)
2207

>  <Formula> (2,205)
C25H22O10

>  <MolWeight> (2,205)
482.43618

>  <Cat> (2,205)
E0758

>  <Name> (2,205)
Silydianin

>  <Synonyms> (2,205)
N/A

>  <Target> (2,205)
phosphatase

>  <Form> (2,205)
free base

>  <CAS> (2,205)
29782-68-1

>  <URL> (2,205)
http://www.selleckchem.com/products/silydianin.html

$$$$

csChFnd80/06172616062D

 32 36  0  0  0  0  0  0  0  0999 V2000
    7.0197    5.1367    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.3896    4.8520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0294    3.6066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4599    2.3277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.9793    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    3.5543    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.7668    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.0578    6.2695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4502    6.4157    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  1  7  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11  6  1  0  0  0  0
  8  7  1  0  0  0  0
 13 12  1  1  0  0  0
 12  8  1  0  0  0  0
 13  1  1  0  0  0  0
 15 16  1  0  0  0  0
 14 16  1  0  0  0  0
 14 10  1  0  0  0  0
 15  9  1  0  0  0  0
 16 17  2  0  0  0  0
 19 18  1  6  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 18 22  1  0  0  0  0
 22 23  2  0  0  0  0
 21 24  1  6  0  0  0
 13 19  1  0  0  0  0
 15 25  1  1  0  0  0
 26 27  1  0  0  0  0
 11 26  1  1  0  0  0
  6 28  1  1  0  0  0
 10 29  1  6  0  0  0
  9 30  1  6  0  0  0
  8 31  1  1  0  0  0
  7 32  1  1  0  0  0
M  END
>  <Mol_ID> (2,206)
2208

>  <Formula> (2,206)
C22H33NO4

>  <MolWeight> (2,206)
375.50172

>  <Cat> (2,206)
E0760

>  <Name> (2,206)
Neotuberostemonine

>  <Synonyms> (2,206)
NTS

>  <Target> (2,206)
Immunology & Inflammation related

>  <Form> (2,206)
free base

>  <CAS> (2,206)
143120-46-1

>  <URL> (2,206)
http://www.selleckchem.com/products/neotuberostemonine.html

$$$$

csChFnd80/06172616062D

 19 19  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.8756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124    0.7756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1756    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8497    2.8756    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    0.7756    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.8756    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.5536    2.3062    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.4904    3.3466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7904    4.5590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.8042    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1761    0.5042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2165    1.4409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  6  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13  9  1  0  0  0  0
  8 14  2  0  0  0  0
  6 15  1  6  0  0  0
 10 16  1  1  0  0  0
 16 17  2  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
M  END
>  <Mol_ID> (2,207)
2209

>  <Formula> (2,207)
C13H24N2O4

>  <MolWeight> (2,207)
272.34066

>  <Cat> (2,207)
E1138

>  <Name> (2,207)
CQ31

>  <Target> (2,207)
HIV

>  <Form> (2,207)
free base

>  <URL> (2,207)
http://www.selleckchem.com/products/cq31.html

$$$$

csChFnd80/06172616062D

 31 33  0  0  0  0  0  0  0  0999 V2000
    9.6165    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3165    4.3875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7165    4.3875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6165    3.1751    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4165    3.1751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8165    3.1751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7165    1.9627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373   10.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.2085    7.6923    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
 22  1  1  1  0  0  0
  2  3  1  0  0  0  0
  2  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  8  9  1  0  0  0  0
 26  8  1  1  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 15 16  1  0  0  0  0
 15 28  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  2  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
 20 23  1  1  0  0  0
 20 24  1  6  0  0  0
 21 25  1  0  0  0  0
 21 26  1  0  0  0  0
 21 31  1  1  0  0  0
 22 27  1  0  0  0  0
 23 24  1  0  0  0  0
 25 27  2  0  0  0  0
 25 28  1  0  0  0  0
 26 29  1  0  0  0  0
 28 30  2  0  0  0  0
 29 30  1  0  0  0  0
M  END
>  <Mol_ID> (2,208)
2210

>  <Formula> (2,208)
C22H30O8

>  <MolWeight> (2,208)
422.4688

>  <Cat> (2,208)
E2354

>  <Name> (2,208)
Valepotriate

>  <Target> (2,208)
Bcl-2,Caspase,Decarboxylase,GABA Receptor

>  <Form> (2,208)
free base

>  <CAS> (2,208)
18296-44-1

>  <URL> (2,208)
http://www.selleckchem.com/products/valepotriate.html

$$$$

csChFnd80/06172616062D

 20 19  0  0  0  0  0  0  0  0999 V2000
   13.8993    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6869    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1117    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4745    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3242    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0745    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5366    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8621    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7490    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6496    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9614    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1738    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0372    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3863    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.1738    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  2  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  2  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  2  0  0  0  0
 14 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END
>  <Mol_ID> (2,209)
2211

>  <Formula> (2,209)
C18H30O2

>  <MolWeight> (2,209)
278.4296

>  <Cat> (2,209)
E2391

>  <Name> (2,209)
¦Á-Linolenic acid

>  <Target> (2,209)
Akt,PI3K

>  <Form> (2,209)
free base

>  <CAS> (2,209)
463-40-1

>  <URL> (2,209)
http://www.selleckchem.com/products/alpha-Linolenic-acid.html

$$$$
>  <Mol_ID> (2,210)
2212

>  <Cat> (2,210)
E2548

>  <Name> (2,210)
N-(p-Coumaroyl) Serotonin

>  <Synonyms> (2,210)
p-coumaroylserotonin

>  <Target> (2,210)
PDGFR

>  <Form> (2,210)
free base

>  <CAS> (2,210)
68573-24-0

>  <URL> (2,210)
http://www.selleckchem.com/products/n--p-coumaroyl--serotonin.html

$$$$

csChFnd80/06172616062D

 27 29  0  0  0  0  0  0  0  0999 V2000
    6.2615    4.9232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6264    4.6117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2339    3.3503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6264    2.0890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2615    1.7774    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.1669    2.6503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0724    1.7774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7075    2.0890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    3.3503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7075    4.6117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0724    4.9232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1669    4.0503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5787    5.6380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1660    6.9757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.8489    6.2610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8346    0.9944    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9499    0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6122    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    3.3503    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1183    8.0021    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4832    7.6905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3884    8.6252    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0235    8.9366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4839    6.5725    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4941    5.5827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
  1 12  1  0  0  0  0
  6 12  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16  1  2  0  0  0  0
 13  2  2  0  0  0  0
  8 17  2  0  0  0  0
 18 19  1  0  0  0  0
  5 18  1  6  0  0  0
 20 21  1  0  0  0  0
  9 20  1  0  0  0  0
 22 23  1  0  0  0  0
 14 22  1  0  0  0  0
 24 25  1  0  0  0  0
 15 24  1  0  0  0  0
 26 27  1  0  0  0  0
 16 26  1  0  0  0  0
M  END
>  <Mol_ID> (2,211)
2213

>  <Formula> (2,211)
C21H25NO5

>  <MolWeight> (2,211)
371.4269

>  <Cat> (2,211)
E2631

>  <Name> (2,211)
Colcemid

>  <Synonyms> (2,211)
Demecolcine

>  <Target> (2,211)
Apoptosis related

>  <Form> (2,211)
free base

>  <CAS> (2,211)
477-30-5

>  <URL> (2,211)
http://www.selleckchem.com/products/colcemid.html

$$$$

csChFnd80/06172616062D

 13 15  0  0  0  0  0  0  0  0999 V2000
    2.7388    1.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1388    1.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5714    2.3719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4388    3.1948    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3062    2.3719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0756    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4450    0.2911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8776    1.6226    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9408    2.6630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9368    2.6630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.6226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4326    0.2911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8020    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  1  2  0  0  0  0
  2  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9  3  1  0  0  0  0
  5 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13  1  1  0  0  0  0
M  END
>  <Mol_ID> (2,212)
2214

>  <Formula> (2,212)
C11H8N2

>  <MolWeight> (2,212)
168.19462

>  <Cat> (2,212)
E2632

>  <Name> (2,212)
Norharmane

>  <Synonyms> (2,212)
Norharman, ¦Â-Carboline

>  <Target> (2,212)
MAO

>  <Form> (2,212)
free base

>  <CAS> (2,212)
244-63-3

>  <URL> (2,212)
http://www.selleckchem.com/products/norharmane.html

$$$$

csChFnd80/06172616062D

 16 17  0  0  0  0  0  0  0  0999 V2000
    3.6372    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6993    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6993    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  5  1  0  0  0  0
  2  4  2  0  0  0  0
  4 11  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  2  0  0  0  0
  8 10  2  0  0  0  0
  9 10  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  2  0  0  0  0
 14 16  2  0  0  0  0
 15 16  1  0  0  0  0
M  END
>  <Mol_ID> (2,213)
2215

>  <Formula> (2,213)
C15H12O

>  <MolWeight> (2,213)
208.25518

>  <Cat> (2,213)
E2641

>  <Name> (2,213)
trans-Chalcone

>  <Target> (2,213)
Fatty Acid Synthase

>  <Form> (2,213)
free base

>  <CAS> (2,213)
614-47-1

>  <URL> (2,213)
http://www.selleckchem.com/products/trans-chalcone.html

$$$$

csChFnd80/06172616062D

 23 24  0  0  0  0  0  0  0  0999 V2000
    3.6372    2.8001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.0999    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2124    2.7999    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2124    4.1999    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    4.9000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6372    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    2.0999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2744    2.1001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    2.7999    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0621    4.2000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.2744    4.9000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4868    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4868    2.8001    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8496    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    0.7001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6992    2.1001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2744    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6992    4.9000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.2998    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  1  6  1  0  0  0  0
  3  7  1  1  0  0  0
  4  8  1  6  0  0  0
  9 10  1  0  0  0  0
  2  9  1  6  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 12 17  1  0  0  0  0
 18 19  1  0  0  0  0
 13 18  1  6  0  0  0
 17 20  1  6  0  0  0
 15 21  1  6  0  0  0
 16 22  1  1  0  0  0
 11 14  1  0  0  0  0
  6 11  1  6  0  0  0
  5 23  1  1  0  0  0
M  END
>  <Mol_ID> (2,214)
2216

>  <Formula> (2,214)
C12H24N2O9

>  <MolWeight> (2,214)
340.32696

>  <Cat> (2,214)
E2661

>  <Name> (2,214)
Chitosan oligosaccharide

>  <Synonyms> (2,214)
COS

>  <Target> (2,214)
AMPK,NF-¦ÊB,p38 MAPK

>  <Form> (2,214)
free base

>  <CAS> (2,214)
148411-57-8

>  <URL> (2,214)
http://www.selleckchem.com/products/chitosan-oligosaccharide.html

$$$$

csChFnd80/06172616062D

 30 32  0  0  0  0  0  0  0  0999 V2000
   12.1054    8.7410    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    1.2123    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2123    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8496    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0621    2.8000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.2745    3.5000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.6060    3.0674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4288    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6060    5.3327    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.0385    6.6641    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.0487    7.6541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4110    9.0063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7633    9.3687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4080    6.9552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2745    4.9000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.4208    6.2923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    3.5000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1256   10.7211    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7533    8.3787    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    7.2745    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  2  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 13 12  1  1  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 14 18  1  1  0  0  0
 13 19  1  0  0  0  0
 10 19  1  0  0  0  0
 19 20  1  1  0  0  0
 19 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
  9 23  1  0  0  0  0
 23 24  1  0  0  0  0
  4 24  1  0  0  0  0
  6 24  1  0  0  0  0
 24 25  1  1  0  0  0
 17 26  2  0  0  0  0
 17 27  1  0  0  0  0
  8 28  1  1  0  0  0
  2 29  1  6  0  0  0
  6 30  1  1  0  0  0
M  END
>  <Mol_ID> (2,215)
2217

>  <Formula> (2,215)
C24H39NaO4

>  <MolWeight> (2,215)
414.55383

>  <Cat> (2,215)
E2683

>  <Name> (2,215)
Ursodeoxycholic acid sodium

>  <Target> (2,215)
Others

>  <Form> (2,215)
Sodium salt

>  <CAS> (2,215)
2898-95-5

>  <URL> (2,215)
http://www.selleckchem.com/products/ursodeoxycholic-acid-sodium.html

$$$$

csChFnd80/06172616062D

 21 22  0  0  0  0  0  0  0  0999 V2000
    3.6373    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6994    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6994    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 14  2  0  0  0  0
  2 15  1  0  0  0  0
  3 16  2  0  0  0  0
  4 17  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  1  0  0  0
  5 18  1  0  0  0  0
  6  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  2  0  0  0  0
 13 16  1  0  0  0  0
 13 17  2  0  0  0  0
 14 18  1  0  0  0  0
 15 19  1  0  0  0  0
 16 20  1  0  0  0  0
 17 21  1  0  0  0  0
 18 20  2  0  0  0  0
 19 21  2  0  0  0  0
M  END
>  <Mol_ID> (2,216)
2218

>  <Formula> (2,216)
C16H16O5

>  <MolWeight> (2,216)
288.29524

>  <Cat> (2,216)
E2829

>  <Name> (2,216)
Alkannin

>  <Target> (2,216)
PKM

>  <Form> (2,216)
free base

>  <CAS> (2,216)
517-88-4

>  <URL> (2,216)
http://www.selleckchem.com/products/alkannin.html

$$$$

csChFnd80/06172616062D

 11 11  0  0  0  0  0  0  0  0999 V2000
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6372    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  6  1  1  6  0  0  0
  7  3  1  1  0  0  0
  9  4  1  6  0  0  0
 11  5  1  1  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 11  1  0  0  0  0
M  END
>  <Mol_ID> (2,217)
2219

>  <Formula> (2,217)
C6H12O5

>  <MolWeight> (2,217)
164.15648

>  <Cat> (2,217)
E2833

>  <Name> (2,217)
1,5-Anhydro-D-glucitol

>  <Target> (2,217)
Others

>  <Form> (2,217)
free base

>  <CAS> (2,217)
154-58-5

>  <URL> (2,217)
http://www.selleckchem.com/products/1-5-anhydro-d-glucitol.html

$$$$

csChFnd80/06172616062D

 24 25  0  0  0  0  0  0  0  0999 V2000
    6.0623    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2768    2.0985    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8496    2.0985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2768    3.4985    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4913    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.0985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    3.4985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4877    4.1992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7023    2.0985    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4913    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    3.4985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2159    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6407    4.1992    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4877    5.5992    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.6989    3.4985    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2159    4.1992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2734    6.2992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6989    6.2992    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    5.5992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    6.2992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6407    5.5992    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    7.6992    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  6  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  2  0  0  0  0
  6 11  1  0  0  0  0
  6 12  2  0  0  0  0
  7 13  1  0  0  0  0
 14  8  1  6  0  0  0
  8 15  2  0  0  0  0
 11 13  1  0  0  0  0
 11 16  2  0  0  0  0
 12 17  1  0  0  0  0
 14 18  1  0  0  0  0
 14 19  1  0  0  0  0
 16 20  1  0  0  0  0
 17 20  2  0  0  0  0
 18 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  2  0  0  0  0
M  END
>  <Mol_ID> (2,218)
2220

>  <Formula> (2,218)
C16H19N3O5

>  <MolWeight> (2,218)
333.33916

>  <Cat> (2,218)
P1152

>  <Name> (2,218)
Oglufanide

>  <Synonyms> (2,218)
H-Glu-Trp-OH, L-Glutamyl-L-tryptophan

>  <Target> (2,218)
Antiviral,Bacterial,VEGFR

>  <Form> (2,218)
free base

>  <CAS> (2,218)
38101-59-6

>  <URL> (2,218)
http://www.selleckchem.com/products/qglufanide.html

$$$$

csChFnd80/06172616062D

 26 30  0  0  0  0  0  0  0  0999 V2000
    9.8260    5.8783    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4945    5.4457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4945    4.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8260    3.6132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6488    4.7457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2820    6.1457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0695    5.4457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0695    4.0457    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8572    3.3457    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8572    1.9457    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0695    1.2457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2820    1.9457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2820    3.3457    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7627    1.0728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3976    1.3844    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.7903    2.6457    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.3976    3.9071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7627    4.2187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5241    3.1806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0945    0.8729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.7458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0695    2.6457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1891    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2820    4.7457    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3903    2.6457    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8572    4.7457    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  1  5  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
  8 13  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18  9  1  0  0  0  0
 14 10  1  0  0  0  0
  6  2  1  0  0  0  0
 13  3  1  0  0  0  0
 10 19  1  1  0  0  0
 16 19  1  1  0  0  0
 20 21  1  0  0  0  0
 15 20  1  6  0  0  0
  8 22  1  1  0  0  0
 15 23  1  1  0  0  0
 13 24  1  6  0  0  0
 16 25  1  0  0  0  0
  9 26  1  6  0  0  0
M  END
>  <Mol_ID> (2,219)
2221

>  <Formula> (2,219)
C20H28O3

>  <MolWeight> (2,219)
316.43452

>  <Cat> (2,219)
S0947

>  <Name> (2,219)
Cafestol

>  <Synonyms> (2,219)
N/A

>  <Target> (2,219)
Apoptosis related,Immunology & Inflammation related,PI3K,ROS

>  <Form> (2,219)
free base

>  <CAS> (2,219)
469-83-0

>  <URL> (2,219)
http://www.selleckchem.com/products/cafestol.html

$$$$

csChFnd80/06172616062D

 60 64  0  0  0  0  0  0  0  0999 V2000
    4.5187    5.3462    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6714    6.4949    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4216    1.8485    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9394    5.5459    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8473    5.3766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1629    5.8554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2353    4.9555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4060    7.2342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0535    7.6613    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.4322    7.9044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1536    8.7338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9110    9.2200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6896    1.2496    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0274    6.3962    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3252    4.3480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5651    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3829    1.5492    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2486    7.4450    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4313    8.1943    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.3063    6.0462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1705    8.3381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (2,220)
2222

>  <Formula> (2,220)
C40H58N8O8

>  <MolWeight> (2,220)
778.93732

>  <Cat> (2,220)
S0969

>  <Name> (2,220)
Heterophyllin B

>  <Synonyms> (2,220)
N/A

>  <Target> (2,220)
Others

>  <Form> (2,220)
free base

>  <CAS> (2,220)
145459-19-4

>  <URL> (2,220)
http://www.selleckchem.com/products/heterophyllin-b.html

$$$$

csChFnd80/06172616062D

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M  END
>  <Mol_ID> (2,221)
2223

>  <Formula> (2,221)
C27H44O2

>  <MolWeight> (2,221)
400.63706

>  <Cat> (2,221)
S1469

>  <Name> (2,221)
Calcifediol

>  <Synonyms> (2,221)
Calcidiol, Didrogyl, Hidroferol, 25-hydroxyvitamin D3, 25-Hydroxycholecalciferol

>  <Target> (2,221)
Vitamin

>  <Form> (2,221)
free base

>  <CAS> (2,221)
19356-17-3

>  <URL> (2,221)
http://www.selleckchem.com/products/Calcifediol.html

$$$$

csChFnd80/06172616062D

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>  <Mol_ID> (2,222)
2224

>  <Formula> (2,222)
C27H40O4

>  <MolWeight> (2,222)
428.6041

>  <Cat> (2,222)
S2654

>  <Name> (2,222)
Neoruscogenin

>  <Synonyms> (2,222)
N/A

>  <Target> (2,222)
ROR

>  <Form> (2,222)
free base

>  <CAS> (2,222)
17676-33-4

>  <URL> (2,222)
http://www.selleckchem.com/products/neoruscogenin.html

$$$$

csChFnd80/06172616062D

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>  <Mol_ID> (2,223)
2225

>  <Formula> (2,223)
C30H26O12

>  <MolWeight> (2,223)
578.52024

>  <Cat> (2,223)
S3290

>  <Name> (2,223)
Procyanidin B2

>  <Synonyms> (2,223)
PCB2

>  <Target> (2,223)
NLRP3,PPAR

>  <Form> (2,223)
free base

>  <CAS> (2,223)
29106-49-8

>  <URL> (2,223)
http://www.selleckchem.com/products/procyanidin-b2.html

$$$$

csChFnd80/06172616062D

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    7.3922    6.6990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3782    3.9599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3806    9.7165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6983    6.0837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0680    7.4432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    8.9622    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.1364    3.5957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4668    3.1603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3110    2.4648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6326    7.2559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1315    1.3306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    8.9622    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6373    7.5622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0326    7.2506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.8622    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2125    8.9622    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2125    7.5622    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    9.6622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    4.7622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 10  1  1  6  0  0  0
 21  2  1  6  0  0  0
  2 32  1  0  0  0  0
 28  3  1  6  0  0  0
 34  3  1  1  0  0  0
  4 30  1  0  0  0  0
  4 33  1  0  0  0  0
  5 34  1  0  0  0  0
  5 38  1  0  0  0  0
  6 32  2  0  0  0  0
  7 33  2  0  0  0  0
 37  8  1  6  0  0  0
  8 41  1  0  0  0  0
 39  9  1  1  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 19  1  0  0  0  0
 11 13  1  0  0  0  0
 11 20  1  1  0  0  0
 12 16  1  0  0  0  0
 12 17  1  0  0  0  0
 12 24  1  6  0  0  0
 13 14  1  0  0  0  0
 13 18  1  6  0  0  0
 14 15  1  0  0  0  0
 14 23  1  0  0  0  0
 14 26  1  6  0  0  0
 15 22  1  0  0  0  0
 15 25  1  1  0  0  0
 16 21  1  0  0  0  0
 16 29  1  6  0  0  0
 17 18  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 23 27  1  0  0  0  0
 25 28  1  0  0  0  0
 27 28  1  0  0  0  0
 29 30  1  0  0  0  0
 29 31  2  0  0  0  0
 31 33  1  0  0  0  0
 32 36  1  0  0  0  0
 34 35  1  0  0  0  0
 35 37  1  0  0  0  0
 37 39  1  0  0  0  0
 38 39  1  0  0  0  0
 38 40  1  6  0  0  0
M  END
>  <Mol_ID> (2,224)
2226

>  <Formula> (2,224)
C32H48O9

>  <MolWeight> (2,224)
576.71812

>  <Cat> (2,224)
S6918

>  <Name> (2,224)
Oleandrin (PBI-05204)

>  <Synonyms> (2,224)
Foliandrin, Neriolin, Neriostene, Folinerin, Corrigen, Neriol

>  <Target> (2,224)
ATPase

>  <Form> (2,224)
free base

>  <CAS> (2,224)
465-16-7

>  <URL> (2,224)
http://www.selleckchem.com/products/oleandrin-pbi-05204.html

$$$$

csChFnd80/06172616062D

 37 41  0  0  0  0  0  0  0  0999 V2000
    6.0911    7.0198    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2584    4.0426    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0035    2.4089    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4315    2.5578    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4197    4.0269    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3705    8.8704    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6552   10.3310    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4697    1.1326    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.5237    5.6884    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.3911    4.8655    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.6475    4.8675    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2163    3.5442    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.8245    3.5430    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.2584    5.6884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3066    6.8490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0465    4.8162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.6928    8.1074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7031    6.7515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    8.1186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.4757    9.2681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4860    7.9121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1008    3.5276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1895    5.9509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2926    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0774    0.9862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8724    9.1704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8447    4.7136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0537    3.7200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    8.5846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0415   11.5894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  1 17  1  0  0  0  0
 10  2  1  6  0  0  0
 13  3  1  1  0  0  0
  4 18  2  0  0  0  0
  5 19  1  0  0  0  0
  5 35  1  0  0  0  0
  6 26  1  0  0  0  0
  6 36  1  0  0  0  0
  7 33  1  0  0  0  0
  7 37  1  0  0  0  0
  8 18  1  0  0  0  0
  8 31  1  0  0  0  0
  8 32  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 15  1  6  0  0  0
 10 13  1  0  0  0  0
 10 14  1  0  0  0  0
 11 12  1  0  0  0  0
 11 16  1  6  0  0  0
 12 13  1  0  0  0  0
 12 18  1  1  0  0  0
 14 17  2  0  0  0  0
 14 19  1  0  0  0  0
 15 20  2  0  0  0  0
 15 21  1  0  0  0  0
 16 23  2  0  0  0  0
 16 24  1  0  0  0  0
 17 22  1  0  0  0  0
 19 25  2  0  0  0  0
 20 27  1  0  0  0  0
 21 28  2  0  0  0  0
 22 26  2  0  0  0  0
 23 29  1  0  0  0  0
 24 30  2  0  0  0  0
 25 26  1  0  0  0  0
 27 33  2  0  0  0  0
 28 33  1  0  0  0  0
 29 34  2  0  0  0  0
 30 34  1  0  0  0  0
M  END
>  <Mol_ID> (2,225)
2227

>  <Formula> (2,225)
C29H31NO7

>  <MolWeight> (2,225)
505.55894

>  <Cat> (2,225)
S7428

>  <Name> (2,225)
Rocaglamide

>  <Synonyms> (2,225)
Roc-A

>  <Target> (2,225)
eIF,HSP (HSP90),NF-¦ÊB

>  <Form> (2,225)
free base

>  <CAS> (2,225)
84573-16-0

>  <URL> (2,225)
http://www.selleckchem.com/products/rocaglamide.html

$$$$

csChFnd80/06172616062D

 39 39  0  0  0  0  0  0  0  0999 V2000
   16.9742    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.2487    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.0363    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9742    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   18.1866    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.7616    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   19.3990    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1866    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7616    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   20.6114    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6114    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8239    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2124    6.3000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4248    5.6000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2747    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0363    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  7  1  1  1  0  0  0
  2 11  2  0  0  0  0
  3 23  1  0  0  0  0
  3 38  1  0  0  0  0
  4 30  1  0  0  0  0
  5 30  2  0  0  0  0
  6 38  2  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 12  1  1  0  0  0
  9 11  1  0  0  0  0
  9 13  1  1  0  0  0
 10 15  1  0  0  0  0
 11 14  1  0  0  0  0
 14 16  1  1  0  0  0
 14 17  1  0  0  0  0
 15 18  1  0  0  0  0
 15 19  2  0  0  0  0
 17 20  2  0  0  0  0
 19 30  1  0  0  0  0
 20 25  1  0  0  0  0
 20 26  1  0  0  0  0
 21 24  1  0  0  0  0
 21 28  1  0  0  0  0
 21 32  1  6  0  0  0
 22 23  1  0  0  0  0
 22 33  1  1  0  0  0
 22 35  1  0  0  0  0
 23 31  1  1  0  0  0
 24 27  1  0  0  0  0
 25 27  2  0  0  0  0
 28 29  2  0  0  0  0
 29 34  1  0  0  0  0
 29 36  1  0  0  0  0
 31 34  2  0  0  0  0
 35 37  2  0  0  0  0
 36 39  1  0  0  0  0
 37 38  1  0  0  0  0
M  END
>  <Mol_ID> (2,226)
2228

>  <Formula> (2,226)
C33H48O6

>  <MolWeight> (2,226)
540.73062

>  <Cat> (2,226)
S7580

>  <Name> (2,226)
Leptomycin B

>  <Synonyms> (2,226)
LMB, CI 940, Elactocin,  Mantuamycin, NSC 364372

>  <Target> (2,226)
CRM1

>  <Form> (2,226)
free base

>  <CAS> (2,226)
87081-35-4

>  <URL> (2,226)
http://www.selleckchem.com/products/leptomycinb.html

$$$$

csChFnd80/06172616062D

 40 45  0  0  0  0  0  0  0  0999 V2000
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3373    0.1876    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9896    4.5623    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0622    5.6000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8497    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3937    3.7674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2166    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3937    6.0326    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.2085    6.9923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0521    3.2101    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8397    2.5101    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0937    7.2451    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.4937    7.2451    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.3937    8.4575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7460    5.6703    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8560    5.8928    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7061    6.5451    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9185    7.2451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9185    8.6451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7061    9.3451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4937    8.6451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7061   10.7451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1310    6.5451    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3185    8.6451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (2,227)
2229

>  <Formula> (2,227)
C28H38O6

>  <MolWeight> (2,227)
470.59772

>  <Cat> (2,227)
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>  <Name> (2,227)
Withaferin A

>  <Synonyms> (2,227)
WA, WFA

>  <Target> (2,227)
NF-¦ÊB

>  <Form> (2,227)
free base

>  <CAS> (2,227)
5119-48-2

>  <URL> (2,227)
http://www.selleckchem.com/products/withaferin-a.html

$$$$

csChFnd80/06172616062D

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M  END
>  <Mol_ID> (2,228)
2230

>  <Formula> (2,228)
C45H72O16

>  <MolWeight> (2,228)
869.04358

>  <Cat> (2,228)
S9014

>  <Name> (2,228)
Astragaloside¢ñ

>  <Synonyms> (2,228)
N/A

>  <Target> (2,228)
Others

>  <Form> (2,228)
free base

>  <CAS> (2,228)
84680-75-1

>  <URL> (2,228)
http://www.selleckchem.com/products/astragaloside-i.html

$$$$

csChFnd80/06172616062D

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M  END
>  <Mol_ID> (2,229)
2231

>  <Formula> (2,229)
C58H94O26

>  <MolWeight> (2,229)
1207.35136

>  <Cat> (2,229)
S9213

>  <Name> (2,229)
Jujuboside A

>  <Synonyms> (2,229)
N/A

>  <Target> (2,229)
Immunology & Inflammation related

>  <Form> (2,229)
free base

>  <CAS> (2,229)
55466-04-1

>  <URL> (2,229)
http://www.selleckchem.com/products/jujuboside-a.html

$$$$

csChFnd80/06172616062D

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M  END
>  <Mol_ID> (2,230)
2232

>  <Formula> (2,230)
C58H73N13O21S2

>  <MolWeight> (2,230)
1352.40472

>  <Cat> (2,230)
S9690

>  <Name> (2,230)
Caerulein (FI-6934)

>  <Synonyms> (2,230)
Ceruletide, Cerulein

>  <Target> (2,230)
CCK receptor

>  <Form> (2,230)
free base

>  <CAS> (2,230)
17650-98-5

>  <URL> (2,230)
http://www.selleckchem.com/products/caerulein.html

$$$$

csChFnd80/06172616062D

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M  END
>  <Mol_ID> (2,231)
2233

>  <Formula> (2,231)
C33H45NO10

>  <MolWeight> (2,231)
615.7111

>  <Cat> (2,231)
E0201

>  <Name> (2,231)
Hypaconitine

>  <Synonyms> (2,231)
Deoxymesaconitine

>  <Target> (2,231)
Others

>  <Form> (2,231)
free base

>  <CAS> (2,231)
6900-87-4

>  <URL> (2,231)
http://www.selleckchem.com/products/hypaconitine.html

$$$$

csChFnd80/06172616062D

 23 25  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (2,232)
2234

>  <Formula> (2,232)
C15H10O8

>  <MolWeight> (2,232)
318.2351

>  <Cat> (2,232)
E0675

>  <Name> (2,232)
Quercetagetin

>  <Synonyms> (2,232)
6-Hydroxyquercetin

>  <Target> (2,232)
Pim

>  <Form> (2,232)
free base

>  <CAS> (2,232)
90-18-6

>  <URL> (2,232)
http://www.selleckchem.com/products/quercetagetin.html

$$$$

csChFnd80/06172616062D

 70 78  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (2,233)
2235

>  <Formula> (2,233)
C47H74O19

>  <MolWeight> (2,233)
943.07906

>  <Cat> (2,233)
E0680

>  <Name> (2,233)
Deslanoside

>  <Synonyms> (2,233)
Desacetyllanatoside C

>  <Target> (2,233)
ATPase

>  <Form> (2,233)
free base

>  <CAS> (2,233)
17598-65-1

>  <URL> (2,233)
http://www.selleckchem.com/products/deslanoside.html

$$$$

csChFnd80/06172616062D

 12 10  0  0  0  0  0  0  0  0999 V2000
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  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
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 10 11  1  0  0  0  0
A   12
.
M  END
>  <Mol_ID> (2,234)
2236

>  <Formula> (2,234)
C6H10ClNO2R

>  <MolWeight> (2,234)
163.6021

>  <Cat> (2,234)
E2232

>  <Name> (2,234)
Guvacine hydrochloride

>  <Target> (2,234)
GABA Receptor

>  <Form> (2,234)
hydrochloride

>  <CAS> (2,234)
6027-91-4

>  <URL> (2,234)
http://www.selleckchem.com/products/guvacine-hydrochloride.html

$$$$

csChFnd80/06172616062D

 31 32  0  0  0  0  0  0  0  0999 V2000
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  1  2  1  0  0  0  0
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  3  4  1  0  0  0  0
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  5  6  2  0  0  0  0
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  6  7  1  0  0  0  0
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 10 13  1  0  0  0  0
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 16 17  1  0  0  0  0
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 18 19  1  0  0  0  0
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 20 21  2  0  0  0  0
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 21 23  1  0  0  0  0
 22 24  2  0  0  0  0
 23 25  2  0  0  0  0
 24 25  1  0  0  0  0
 26 27  2  0  0  0  0
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 28 30  2  0  0  0  0
 29 31  2  0  0  0  0
 30 31  1  0  0  0  0
M  END
>  <Mol_ID> (2,235)
2237

>  <Formula> (2,235)
C25H28O6

>  <MolWeight> (2,235)
424.48622

>  <Cat> (2,235)
E2644

>  <Name> (2,235)
Tetramethylcurcumin

>  <Synonyms> (2,235)
FLLL31

>  <Target> (2,235)
STAT

>  <Form> (2,235)
free base

>  <CAS> (2,235)
52328-97-9

>  <URL> (2,235)
http://www.selleckchem.com/products/tetramethylcurcumin.html

$$$$

csChFnd80/06172616062D

 57 60  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (2,236)
2238

>  <Formula> (2,236)
C38H34O19

>  <MolWeight> (2,236)
794.66516

>  <Cat> (2,236)
E2748

>  <Name> (2,236)
EGCG Octaacetate

>  <Synonyms> (2,236)
AcEGCG

>  <Target> (2,236)
Others

>  <Form> (2,236)
free base

>  <CAS> (2,236)
148707-39-5

>  <URL> (2,236)
http://www.selleckchem.com/products/egcg-octaacetate.html

$$$$

csChFnd80/06172616062D

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M  END
>  <Mol_ID> (2,237)
2239

>  <Formula> (2,237)
C36H56O8

>  <MolWeight> (2,237)
616.82504

>  <Cat> (2,237)
S7791

>  <Name> (2,237)
Phorbol 12-myristate 13-acetate (PMA)

>  <Synonyms> (2,237)
12-O-Tetradecanoylphorbol-13-acetate,TPA, Phorbol myristate acetate

>  <Target> (2,237)
PKC,S1P Receptor

>  <Form> (2,237)
Free base

>  <CAS> (2,237)
16561-29-8

>  <URL> (2,237)
http://www.selleckchem.com/products/phorbol-12-myristate-13-acetate.html

$$$$

csChFnd80/06172616062D

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M  END
>  <Mol_ID> (2,238)
2240

>  <Formula> (2,238)
C26H32O11

>  <MolWeight> (2,238)
520.52568

>  <Cat> (2,238)
S7956

>  <Name> (2,238)
Brusatol

>  <Synonyms> (2,238)
NSC 172924

>  <Target> (2,238)
Nrf2

>  <Form> (2,238)
Free base

>  <CAS> (2,238)
14907-98-3

>  <URL> (2,238)
http://www.selleckchem.com/products/brusatol.html

$$$$

csChFnd80/06172616062D

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 51 53  1  0  0  0  0
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 55 57  1  6  0  0  0
 55 58  1  0  0  0  0
 56 59  1  0  0  0  0
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 58 61  1  0  0  0  0
 59 62  1  0  0  0  0
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 72 74  1  0  0  0  0
 73 75  1  0  0  0  0
 74 76  1  0  0  0  0
 75 77  1  0  0  0  0
 76 78  1  0  0  0  0
 77 79  1  0  0  0  0
 78 80  1  0  0  0  0
 79 81  1  0  0  0  0
 80 82  1  0  0  0  0
 81 83  1  0  0  0  0
 82 84  1  0  0  0  0
 83 85  1  0  0  0  0
 84 86  1  0  0  0  0
 85 86  1  0  0  0  0
 87 88  2  0  0  0  0
 87 89  1  0  0  0  0
 88 90  1  0  0  0  0
 89 91  1  0  0  0  0
 90 91  2  0  0  0  0
 92 93  2  0  0  0  0
 92 94  1  0  0  0  0
 93 95  1  0  0  0  0
 94 96  2  0  0  0  0
 95 97  2  0  0  0  0
 96 97  1  0  0  0  0
M  END
>  <Mol_ID> (2,239)
2241

>  <Formula> (2,239)
C55H80N20O18S4

>  <MolWeight> (2,239)
1437.6069

>  <Cat> (2,239)
S0702

>  <Name> (2,239)
¦Á-Conotoxin GI

>  <Target> (2,239)
AChR

>  <Form> (2,239)
Free base

>  <CAS> (2,239)
76862-65-2

>  <URL> (2,239)
http://www.selleckchem.com/products/alpha-conotoxin-gi.html

$$$$

csChFnd80/06172616062D

 32 36  0  0  0  0  0  0  0  0999 V2000
    2.1544    8.6899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1544    7.2899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3668    6.5899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5792    7.2899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5792    8.6899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3668    9.3899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7917    6.5899    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.0041    7.2899    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.0041    8.6899    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.7917    9.3899    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8229    9.1226    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.9899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    6.8573    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3356    6.8573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1585    7.9899    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3356    9.1226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7917   10.7899    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3665   10.0422    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7041    6.0775    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0356    5.6449    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7917    5.1899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5792    4.4899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5792    3.0899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7917    2.3899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0041    3.0899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0041    4.4899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7917    0.9899    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7816    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3668    2.3899    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1544    3.0899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2166    2.3899    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4290    3.0899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  1 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13  2  1  0  0  0  0
  8 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16  9  1  0  0  0  0
 10 17  1  6  0  0  0
  9 18  1  6  0  0  0
  8 19  1  1  0  0  0
 14 20  2  0  0  0  0
  7 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 21  1  0  0  0  0
 24 27  1  0  0  0  0
 27 28  1  0  0  0  0
 23 29  1  0  0  0  0
 29 30  1  0  0  0  0
 25 31  1  0  0  0  0
 31 32  1  0  0  0  0
M  END
>  <Mol_ID> (2,240)
2242

>  <Formula> (2,240)
C22H22O8

>  <MolWeight> (2,240)
414.40528

>  <Cat> (2,240)
S2345

>  <Name> (2,240)
Podophyllotoxin (Podofilox)

>  <Synonyms> (2,240)
Condylox,Podofilox

>  <Target> (2,240)
5-alpha Reductase

>  <Form> (2,240)
Free base

>  <CAS> (2,240)
518-28-5

>  <URL> (2,240)
http://www.selleckchem.com/products/Podophyllotoxin(Podofilox).html

$$$$

csChFnd80/06172616062D

 27 31  0  0  0  0  0  0  0  0999 V2000
    7.0056    5.8406    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.9703    4.4195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1851    4.7062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1498    3.2851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3982    5.6971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8527    5.1361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7573    3.4285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    6.5360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6418    4.4334    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.7220    2.0073    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.1802    6.9715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1145    1.8639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.5308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6358    7.2333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3629    4.2761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4278    5.1308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9351    2.9983    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2187    6.8315    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2109    7.2282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6867    0.5863    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3643    1.6657    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2080    8.6282    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.8226    0.6111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2169    4.4283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0031    5.1257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.5257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0823    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  5  1  0  0  0  0
  3  1  1  0  0  0  0
  4  2  2  0  0  0  0
  5  1  1  0  0  0  0
  6  3  1  0  0  0  0
  7  3  2  0  0  0  0
  8 11  1  0  0  0  0
  9  6  1  0  0  0  0
 10  4  1  0  0  0  0
 11  1  1  0  0  0  0
 12 10  1  0  0  0  0
 13 14  2  0  0  0  0
 14  8  1  0  0  0  0
 15  2  1  0  0  0  0
 16  9  2  0  0  0  0
 17 15  1  0  0  0  0
 18  5  2  0  0  0  0
 19 13  1  0  0  0  0
 20 12  2  0  0  0  0
 10 21  1  1  0  0  0
 22 19  1  0  0  0  0
 10 23  1  0  0  0  0
 24 16  1  0  0  0  0
 25 24  2  0  0  0  0
 26 19  2  0  0  0  0
 27 23  1  0  0  0  0
  6  8  2  0  0  0  0
  7  4  1  0  0  0  0
 12 17  1  0  0  0  0
 16 13  1  0  0  0  0
 25 26  1  0  0  0  0
M  END
>  <Mol_ID> (2,241)
2243

>  <Formula> (2,241)
C20H17N3O4

>  <MolWeight> (2,241)
363.36668

>  <Cat> (2,241)
S2653

>  <Name> (2,241)
9-amino-CPT (9-Aminocamptothecin)

>  <Synonyms> (2,241)
9-AC, Aminocamptothecin, 9-amino-20(S)-camptothecin

>  <Target> (2,241)
Topoisomerase

>  <Form> (2,241)
Free base

>  <CAS> (2,241)
91421-43-1

>  <URL> (2,241)
http://www.selleckchem.com/products/9-amino-cpt.html

$$$$

csChFnd80/06172616062D

 32 36  0  0  0  0  0  0  0  0999 V2000
    4.8176    3.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8176    2.2157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0300    1.5157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2424    2.2157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2424    3.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0300    4.3157    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6051    4.3157    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.3927    3.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3927    2.2157    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6051    1.5157    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.5739    1.7831    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3968    2.9157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5739    4.0484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0300    5.7157    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.3823    6.0781    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5947    5.3781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8126    6.0686    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9193    6.5680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9193    7.9680    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5670    8.3304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6051    5.7157    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3927    6.4157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1803    5.7157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3927    7.8157    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3523    1.2790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9217    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3141    0.1463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0300    0.1157    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8176    5.0157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5951    0.5258    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.6413    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1803    2.9157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  2  1  0  0  0  0
  4 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13  5  1  0  0  0  0
  6 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 13  1  0  0  0  0
 16 17  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
  7 21  1  1  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  2  0  0  0  0
  9 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 10  1  0  0  0  0
  3 28  2  0  0  0  0
  6 29  1  6  0  0  0
 14 18  1  1  0  0  0
 10 30  1  1  0  0  0
 25 31  2  0  0  0  0
  9 32  1  6  0  0  0
M  END
>  <Mol_ID> (2,242)
2244

>  <Formula> (2,242)
C23H24O8

>  <MolWeight> (2,242)
428.43186

>  <Cat> (2,242)
S2758

>  <Name> (2,242)
Wortmannin (KY 12420)

>  <Synonyms> (2,242)
SL-2052, BRN 0067676, NSC 627609

>  <Target> (2,242)
ATM/ATR,Autophagy,Autophagy,DNA-PK,PI3K,PLK

>  <Form> (2,242)
Free base

>  <CAS> (2,242)
19545-26-7

>  <URL> (2,242)
http://www.selleckchem.com/products/wortmannin.html

$$$$

csChFnd80/06172616062D

 77 84  0  0  0  0  0  0  0  0999 V2000
   11.3872    9.7837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9789   11.0525    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3402    5.1845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9938    8.8800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0941    7.3214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4441    4.6123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8276   10.7370    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    4.9000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.6000    6.1126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0877    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    3.6876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    6.1126    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0877    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8752    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8752    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6628    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0877    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2525   12.1369    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6775   10.7370    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6775    7.9369    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (2,243)
2245

>  <Formula> (2,243)
C52H86O21

>  <MolWeight> (2,243)
1047.22664

>  <Cat> (2,243)
S9177

>  <Name> (2,243)
Gypenoside XLIX

>  <Synonyms> (2,243)
N/A

>  <Target> (2,243)
PPAR

>  <Form> (2,243)
Free base

>  <CAS> (2,243)
94987-08-3

>  <URL> (2,243)
http://www.selleckchem.com/products/gypenoside-xlix.html

$$$$

csChFnd80/06172616062D

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  4  5  1  0  0  0  0
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  6  7  1  0  0  0  0
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M  END
>  <Mol_ID> (2,244)
2246

>  <Formula> (2,244)
C7H5NS2

>  <MolWeight> (2,244)
167.2513

>  <Cat> (2,244)
E0184

>  <Name> (2,244)
2-Mercaptobenzothiazole

>  <Synonyms> (2,244)
Mercapto-2-benzothiazole, Benzothiazole-2-thiol, 2-MBT

>  <Target> (2,244)
Others

>  <Form> (2,244)
Free base

>  <CAS> (2,244)
149-30-4

>  <URL> (2,244)
http://www.selleckchem.com/products/2-mercaptobenzothiazole.html

$$$$

csChFnd80/06172616062D

 28 30  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (2,245)
2247

>  <Formula> (2,245)
C20H20O8

>  <MolWeight> (2,245)
388.368

>  <Cat> (2,245)
E0250

>  <Name> (2,245)
Artemitin

>  <Synonyms> (2,245)
N/A

>  <Target> (2,245)
Others

>  <Form> (2,245)
Free base

>  <CAS> (2,245)
479-90-3

>  <URL> (2,245)
http://www.selleckchem.com/products/artemitin.html

$$$$

csChFnd80/06172616062D

 59 64  0  0  0  0  0  0  0  0999 V2000
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   15.8810    8.6574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7219    4.6675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5694    6.3532    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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>  <MolWeight> (2,246)
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>  <Cat> (2,246)
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N/A

>  <Target> (2,246)
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Free base

>  <CAS> (2,246)
11019-45-7

>  <URL> (2,246)
http://www.selleckchem.com/products/ginsenoside-rg3.html

$$$$

csChFnd80/06172616062D

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2249

>  <Formula> (2,247)
C21H21NO6

>  <MolWeight> (2,247)
383.39454

>  <Cat> (2,247)
E2484

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Hydrastine

>  <Synonyms> (2,247)
(-)-¦Â-Hydrastine, (1R,9S)-¦Â-Hydrastine

>  <Target> (2,247)
PAK

>  <Form> (2,247)
Free base

>  <CAS> (2,247)
118-08-1

>  <URL> (2,247)
https://www.selleckchem.com/products/hydrastine.html

$$$$

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M  END
>  <Mol_ID> (2,248)
2250

>  <Formula> (2,248)
C49H62N10O16S3

>  <MolWeight> (2,248)
1143.26898

>  <Cat> (2,248)
P1032

>  <Name> (2,248)
CCK Octapeptide (Sincalide)

>  <Synonyms> (2,248)
Cholecystokinin Octapeptide, CCK-OP, CCK-8, SQ 19,844

>  <Target> (2,248)
Others

>  <Form> (2,248)
Free base

>  <CAS> (2,248)
25126-32-3

>  <URL> (2,248)
http://www.selleckchem.com/products/Sincalide(Kinevac).html

$$$$

csChFnd80/06172616062D

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M  END
>  <Mol_ID> (2,249)
2251

>  <Formula> (2,249)
C65H99F3N18O15S

>  <MolWeight> (2,249)
1461.6533696

>  <Cat> (2,249)
P1129

>  <Name> (2,249)
Substance P TFA

>  <Synonyms> (2,249)
Neurokinin P

>  <Target> (2,249)
Others

>  <Form> (2,249)
TFA

>  <CAS> (2,249)
148470-19-3

>  <URL> (2,249)
http://www.selleckchem.com/products/substance-p.html

$$$$

csChFnd80/06172616062D

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 25 27  1  0  0  0  0
 26 28  1  0  0  0  0
 27 29  2  0  0  0  0
 28 30  2  0  0  0  0
 29 30  1  0  0  0  0
 31 32  2  0  0  0  0
 31 33  1  0  0  0  0
 32 34  1  0  0  0  0
 33 35  2  0  0  0  0
 34 36  2  0  0  0  0
 35 36  1  0  0  0  0
M  END
>  <Mol_ID> (2,250)
2252

>  <Formula> (2,250)
C26H20O10

>  <MolWeight> (2,250)
492.431

>  <Cat> (2,250)
S0922

>  <Name> (2,250)
Salvianolic acid C

>  <Synonyms> (2,250)
N/A

>  <Target> (2,250)
P450 (e.g. CYP17)

>  <Form> (2,250)
Free base

>  <CAS> (2,250)
115841-09-3

>  <URL> (2,250)
http://www.selleckchem.com/products/salvianolic-acid-c.html

$$$$

csChFnd80/06172616062D

 10 10  0  0  0  0  0  0  0  0999 V2000
    0.7000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3001    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8001    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8001    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  5  1  0  0  0  0
  4 10  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  2  0  0  0  0
  8 10  2  0  0  0  0
  9 10  1  0  0  0  0
M  END
>  <Mol_ID> (2,251)
2253

>  <Formula> (2,251)
C8H8O2

>  <MolWeight> (2,251)
136.14792

>  <Cat> (2,251)
E4074

>  <Name> (2,251)
p-Toluic acid

>  <Synonyms> (2,251)
p-Toluic Acid

>  <Target> (2,251)
Endogenous Metabolite

>  <Form> (2,251)
free base

>  <CAS> (2,251)
99-94-5

>  <URL> (2,251)
https://www.selleckchem.com/products/p-toluic-acid.html

$$$$

csChFnd80/06172616062D

 21 20  0  0  1  0  0  0  0  0999 V2000
   12.6000    4.8497    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.2000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3000    6.0623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5000    6.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1000    6.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  6  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  5  7  2  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  2  0  0  0  0
M  END
>  <Mol_ID> (2,252)
2254

>  <Formula> (2,252)
C18H34O3

>  <MolWeight> (2,252)
298.46076

>  <Cat> (2,252)
E4092

>  <Name> (2,252)
Ricinoleic acid

>  <Synonyms> (2,252)
Ricinoleic acid

>  <Target> (2,252)
Others

>  <Form> (2,252)
free base

>  <CAS> (2,252)
141-22-0

>  <URL> (2,252)
https://www.selleckchem.com/products/ricinoleic-acid.html

$$$$

csChFnd80/06172616062D

 18 20  0  0  0  0  0  0  0  0999 V2000
    3.6374    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  2  0  0  0  0
  2  8  1  0  0  0  0
  3  9  2  0  0  0  0
  4 10  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  2  0  0  0  0
  6  9  1  0  0  0  0
  6 10  2  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 11 13  1  0  0  0  0
 11 15  2  0  0  0  0
 12 14  2  0  0  0  0
 13 16  2  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 18  2  0  0  0  0
M  END
>  <Mol_ID> (2,253)
2255

>  <Formula> (2,253)
C14H8O4

>  <MolWeight> (2,253)
240.21092

>  <Cat> (2,253)
E4105

>  <Name> (2,253)
Quinizarin

>  <Synonyms> (2,253)
Quinizarin

>  <Target> (2,253)
Antifungal; DNA/RNA Synthesis

>  <Form> (2,253)
free base

>  <CAS> (2,253)
81-64-1

>  <URL> (2,253)
https://www.selleckchem.com/products/quinizarin.html

$$$$

csChFnd80/06172616062D

 11 11  0  0  0  0  0  0  0  0999 V2000
    0.7000    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.6372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3001    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    2.4248    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.8001    1.2124    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.8001    3.6372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    3.6372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    2.4248    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5 11  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 11  1  0  0  0  0
M  END
>  <Mol_ID> (2,254)
2256

>  <Formula> (2,254)
C10H20O

>  <MolWeight> (2,254)
156.2652

>  <Cat> (2,254)
E4112

>  <Name> (2,254)
Menthol

>  <Synonyms> (2,254)
Menthyl alcohol

>  <Target> (2,254)
Others

>  <Form> (2,254)
free base

>  <CAS> (2,254)
1490-04-6

>  <URL> (2,254)
https://www.selleckchem.com/products/menthol.html

$$$$

csChFnd80/06172616062D

 10  9  0  0  0  0  0  0  0  0999 V2000
    3.6374    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6374    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  6  0  0  0
  2  5  1  0  0  0  0
  2  6  1  1  0  0  0
  3  7  1  0  0  0  0
  3  8  1  6  0  0  0
  5  9  1  0  0  0  0
  7 10  2  0  0  0  0
M  END
>  <Mol_ID> (2,255)
2257

>  <Formula> (2,255)
C5H10O5

>  <MolWeight> (2,255)
150.1299

>  <Cat> (2,255)
E4114

>  <Name> (2,255)
Arabinose

>  <Synonyms> (2,255)
DL-Arabinose

>  <Target> (2,255)
Others

>  <Form> (2,255)
free base

>  <CAS> (2,255)
147-81-9

>  <URL> (2,255)
https://www.selleckchem.com/products/arabinose.html

$$$$

csChFnd80/06172616062D

 11 11  0  0  1  0  0  0  0  0999 V2000
    0.7000    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.6372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3001    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    2.4248    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.8001    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8001    3.6372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    3.6372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    2.4248    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  6  1  1  6  0  0  0
  4  7  2  0  0  0  0
 11  5  1  1  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 11  1  0  0  0  0
M  END
>  <Mol_ID> (2,256)
2258

>  <Formula> (2,256)
C10H18O

>  <MolWeight> (2,256)
154.24932

>  <Cat> (2,256)
E4118

>  <Name> (2,256)
(-)-Menthone

>  <Synonyms> (2,256)
(-)-Menthone

>  <Target> (2,256)
Others

>  <Form> (2,256)
free base

>  <CAS> (2,256)
14073-97-3

>  <URL> (2,256)
https://www.selleckchem.com/products/-menthone.html

$$$$

csChFnd80/06172616062D

 22 21  0  0  0  0  0  0  0  0999 V2000
    3.6371    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4247    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0620    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2744    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4867    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6993    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9116    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1240    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3364    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5489    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7613    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9736    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1860    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3985    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6109    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8233    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0356    1.3999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8233    3.4999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  2  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  2  0  0  0  0
M  END
>  <Mol_ID> (2,257)
2259

>  <Formula> (2,257)
C18H34O4

>  <MolWeight> (2,257)
314.46016

>  <Cat> (2,257)
E4141

>  <Name> (2,257)
Octadecanedioic acid

>  <Synonyms> (2,257)
Octadecanedioic acid

>  <Target> (2,257)
Endogenous Metabolite

>  <Form> (2,257)
free base

>  <CAS> (2,257)
871-70-5

>  <URL> (2,257)
https://www.selleckchem.com/products/octadecanedioic-acid.html

$$$$

csChFnd80/06172616062D

 11 12  0  0  0  0  0  0  0  0999 V2000
    5.2098    2.8985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5413    2.4659    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    2.2529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    1.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1695    1.9618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    3.4653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0368    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    1.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3157    0.5694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    3.4653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.2529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  5  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  2  0  0  0  0
  6 10  1  0  0  0  0
  7  9  1  0  0  0  0
  8 11  1  0  0  0  0
 10 11  2  0  0  0  0
M  END
>  <Mol_ID> (2,258)
2260

>  <Formula> (2,258)
C9H7NO

>  <MolWeight> (2,258)
145.15798

>  <Cat> (2,258)
E4147

>  <Name> (2,258)
Indole-3-carboxaldehyde

>  <Synonyms> (2,258)
Indole-3-carboxaldehyde

>  <Target> (2,258)
Endogenous Metabolite

>  <Form> (2,258)
free base

>  <CAS> (2,258)
487-89-8

>  <URL> (2,258)
https://www.selleckchem.com/products/indole-3-carboxaldehyde.html

$$$$

csChFnd80/06172616062D

 20 22  0  0  0  0  0  0  0  0999 V2000
    4.8498    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9120    6.3001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6374    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4248    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    4.2001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2125    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2125    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4872    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.6995    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 10 14  1  0  0  0  0
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 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  2  0  0  0  0
 18 20  2  0  0  0  0
 19 20  1  0  0  0  0
M  END
>  <Mol_ID> (2,259)
2261

>  <Formula> (2,259)
C15H12O5

>  <MolWeight> (2,259)
272.25278

>  <Cat> (2,259)
E4175

>  <Name> (2,259)
(¡À)-Naringenin

>  <Synonyms> (2,259)
(¡À)-Naringenin

>  <Target> (2,259)
Potassium Channel

>  <Form> (2,259)
free base

>  <CAS> (2,259)
67604-48-2

>  <URL> (2,259)
https://www.selleckchem.com/products/naringenin.html

$$$$

csChFnd80/06172616062D

  9  6  0  0  0  0  0  0  0  0999 V2000
    2.4248    4.9000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2124    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    5.6000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    2.8000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.8186    1.4000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.8186    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
M  END
>  <Mol_ID> (2,260)
2262

>  <Formula> (2,260)
C3H10ClNO3S

>  <MolWeight> (2,260)
175.6344

>  <Cat> (2,260)
E4218

>  <Name> (2,260)
L-Cysteine (hydrochloride hydrate)

>  <Synonyms> (2,260)
L-Cysteine hydrochloride monohydrate

>  <Target> (2,260)
Others

>  <Form> (2,260)
hydrochloride monohydrate salt

>  <CAS> (2,260)
7048-04-6

>  <URL> (2,260)
https://www.selleckchem.com/products/l-cysteine-hydrochloride-hydrate.html

$$$$

csChFnd80/06172616062D

  6  6  0  0  0  0  0  0  0  0999 V2000
    0.0000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    2.4248    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8001    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  2  4  2  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  6  2  0  0  0  0
M  END
>  <Mol_ID> (2,261)
2263

>  <Formula> (2,261)
C4H4N2

>  <MolWeight> (2,261)
80.08796

>  <Cat> (2,261)
E4265

>  <Name> (2,261)
Pyrimidine

>  <Synonyms> (2,261)
Pyrimidine

>  <Target> (2,261)
Others

>  <Form> (2,261)
free base

>  <CAS> (2,261)
289-95-2

>  <URL> (2,261)
https://www.selleckchem.com/products/pyrimidine.html

$$$$

csChFnd80/06172616062D

 12 13  0  0  1  0  0  0  0  0999 V2000
    4.4732    3.5080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5202    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.9084    1.8147    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.1399    3.9503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  6  1  0  0  0  0
  3  6  1  0  0  0  0
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  9 12  1  6  0  0  0
M  END
>  <Mol_ID> (2,262)
2264

>  <Formula> (2,262)
C10H16O

>  <MolWeight> (2,262)
152.23344

>  <Cat> (2,262)
E4294

>  <Name> (2,262)
(-)-CAMPHOR

>  <Synonyms> (2,262)
(-)-CAMPHOR

>  <Target> (2,262)
Others

>  <Form> (2,262)
free base

>  <CAS> (2,262)
464-48-2

>  <URL> (2,262)
https://www.selleckchem.com/products/camphor.html

$$$$

csChFnd80/06172616062D

 11 11  0  0  1  0  0  0  0  0999 V2000
    0.7000    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.8001    3.6372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  6  1  1  6  0  0  0
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  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
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  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 11  2  0  0  0  0
M  END
>  <Mol_ID> (2,263)
2265

>  <Formula> (2,263)
C10H14O

>  <MolWeight> (2,263)
150.21756

>  <Cat> (2,263)
E4298

>  <Name> (2,263)
(-)-Carvone

>  <Synonyms> (2,263)
(-)-Carvone

>  <Target> (2,263)
Others

>  <Form> (2,263)
free base

>  <CAS> (2,263)
6485-40-1

>  <URL> (2,263)
https://www.selleckchem.com/products/carvone.html

$$$$

csChFnd80/06172616062D

 25 27  0  0  1  0  0  0  0  0999 V2000
    1.3980    1.2474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.6982    3.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.6982    2.0849    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    5.2733    3.4849    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
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 14  1  1  1  0  0  0
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  5  6  1  0  0  0  0
 16  5  1  6  0  0  0
  6  7  1  0  0  0  0
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 10 18  1  0  0  0  0
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 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
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 13 16  1  0  0  0  0
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 13 25  1  1  0  0  0
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 15 16  1  0  0  0  0
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 20 22  1  0  0  0  0
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 22 24  2  0  0  0  0
 23 24  1  0  0  0  0
M  END
>  <Mol_ID> (2,264)
2266

>  <Formula> (2,264)
C16H19N3O4S

>  <MolWeight> (2,264)
349.40476

>  <Cat> (2,264)
E4353

>  <Name> (2,264)
Ampicillin

>  <Synonyms> (2,264)
Ampicillin

>  <Target> (2,264)
Antibacterial

>  <Form> (2,264)
free base

>  <CAS> (2,264)
69-53-4

>  <URL> (2,264)
https://www.selleckchem.com/products/ampicillin.html

$$$$

csChFnd80/06172616062D

 12 13  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.5540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8397    2.8658    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (2,265)
2267

>  <Formula> (2,265)
C8H15NO

>  <MolWeight> (2,265)
141.2108

>  <Cat> (2,265)
E4356

>  <Name> (2,265)
Pseudotropine

>  <Synonyms> (2,265)
Pseudotropine

>  <Target> (2,265)
Others

>  <Form> (2,265)
free base

>  <CAS> (2,265)
135-97-7

>  <URL> (2,265)
https://www.selleckchem.com/products/pseudotropine.html

$$$$

csChFnd80/06172616062D

 15 13  0  0  0  0  0  0  0  0999 V2000
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    7.2747    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4873    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6997    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4873    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9121    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6997    4.9001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4561    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  2  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  1  0  0  0
 11 13  1  0  0  0  0
 11 14  2  0  0  0  0
M  END
>  <Mol_ID> (2,266)
2268

>  <Formula> (2,266)
C6H13ClN2O4S2

>  <MolWeight> (2,266)
276.76142

>  <Cat> (2,266)
E4363

>  <Name> (2,266)
L-Cystine (dihydrochloride)

>  <Target> (2,266)
Others

>  <Form> (2,266)
dihydrochloride salt

>  <CAS> (2,266)
30925-07-6

>  <URL> (2,266)
https://www.selleckchem.com/products/l-cystine-dihydrochloride.html

$$$$

csChFnd80/06172616062D

  9  9  0  0  0  0  0  0  0  0999 V2000
    0.0000    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8499    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  2  0  0  0  0
  2  6  2  0  0  0  0
  3  9  2  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8  9  1  0  0  0  0
M  END
>  <Mol_ID> (2,267)
2269

>  <Formula> (2,267)
C4H4N2O2S

>  <MolWeight> (2,267)
144.15176

>  <Cat> (2,267)
E4407

>  <Name> (2,267)
Thiobarbituric acid

>  <Synonyms> (2,267)
Thiobarbituric acid

>  <Target> (2,267)
Antibacterial

>  <Form> (2,267)
free base

>  <CAS> (2,267)
504-17-6

>  <URL> (2,267)
https://www.selleckchem.com/products/thiobarbituric-acid.html

$$$$

csChFnd80/06172616062D

 20 19  0  0  0  0  0  0  0  0999 V2000
    8.4869    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6993    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2744    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9116    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0620    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1240    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3365    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6371    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5489    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4247    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7613    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9736    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1862    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3985    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6109    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8233    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  2  0  0  0  0
 14 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END
>  <Mol_ID> (2,268)
2270

>  <Formula> (2,268)
C18H37NO

>  <MolWeight> (2,268)
283.49248

>  <Cat> (2,268)
E4416

>  <Name> (2,268)
Stearamide

>  <Target> (2,268)
Others

>  <Form> (2,268)
Free base

>  <CAS> (2,268)
124-26-5

>  <URL> (2,268)
https://www.selleckchem.com/products/stearamide.html

$$$$

csChFnd80/06172616062D

 15 16  0  0  1  0  0  0  0  0999 V2000
    3.2105    0.9367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8791    0.5042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2510    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.6843    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9930    2.1756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2055    2.8756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4180    2.1756    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5648    3.3466    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5016    2.3062    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.2649    4.5590    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.3524    4.0466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7807    2.8756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6342    4.2679    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0524    5.2590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7666    5.8660    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  9  1  1  6  0  0  0
  4 11  2  0  0  0  0
  5  6  1  0  0  0  0
  5 12  2  0  0  0  0
  6  7  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
 10 14  1  0  0  0  0
 10 15  1  6  0  0  0
 11 14  1  0  0  0  0
 12 13  1  0  0  0  0
M  END
>  <Mol_ID> (2,269)
2271

>  <Formula> (2,269)
C8H9NO5

>  <MolWeight> (2,269)
199.16076

>  <Cat> (2,269)
E4472

>  <Name> (2,269)
Clavulanic acid

>  <Target> (2,269)
¦Â-lactamase

>  <Form> (2,269)
free base

>  <CAS> (2,269)
58001-44-8

>  <URL> (2,269)
https://www.selleckchem.com/products/clavulanic-acid.html

$$$$

csChFnd80/06172616062D

  6  5  0  0  0  0  0  0  0  0999 V2000
    2.4248    1.4000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.2125    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    3.5001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
M  END
>  <Mol_ID> (2,270)
2272

>  <Formula> (2,270)
C3H6O3

>  <MolWeight> (2,270)
90.07794

>  <Cat> (2,270)
E4473

>  <Name> (2,270)
Lactate

>  <Synonyms> (2,270)
Lactic acid

>  <Target> (2,270)
Others

>  <Form> (2,270)
free base

>  <CAS> (2,270)
50-21-5

>  <URL> (2,270)
https://www.selleckchem.com/products/lactate.html

$$$$

csChFnd80/06172616062D

 77 79  0  0  0  0  0  0  0  0999 V2000
   13.2045   16.1368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9921   16.8368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4169   16.8368    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2045   14.7368    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1002    8.4870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8002    7.2746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1292    8.8054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4988    9.0966    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.6966    7.4740    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.4355    8.0561    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   22.8050    8.3472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0029    6.7246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2376    9.6787    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   23.7417    7.3068    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.9397    5.6842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.6069    9.9698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5070    4.3528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0397   11.3012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4437    3.3123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.4091   11.5924    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   24.1028   12.3417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.0112    1.9809    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.9001    8.4870    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6001    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0001    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7002    6.0622    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.7002    3.6372    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5002    3.6372    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5002   13.3368    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.7001    3.6372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4001    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7001    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3001    1.2124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   18.1925    9.8459    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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   18.4835   11.2152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2712   11.9152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.6001    9.6996    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   11.9001    6.0622    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.9001   10.9120    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   10.5002    6.0622    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.5002   10.9120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8001    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8001   12.1244    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4001    4.8498    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4001   12.1244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7001    6.0622    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.7001   10.9120    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3001    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3001   10.9120    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.6000    7.2746    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.6000    9.6996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3001    8.4870    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000   12.1244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5001   13.3368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5001   10.9120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000   13.3368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000   10.9120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000   12.1244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5001    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.4000    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    3.6372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  5  6  2  0  0  0  0
  5 41  1  0  0  0  0
 46  5  1  1  0  0  0
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 41 42  1  0  0  0  0
 41 43  1  0  0  0  0
 42 44  1  0  0  0  0
 43 45  1  0  0  0  0
 44 45  1  0  0  0  0
 46 47  1  0  0  0  0
 46 48  1  0  0  0  0
 47 49  1  0  0  0  0
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 49 51  1  0  0  0  0
 50 52  1  0  0  0  0
 51 53  1  0  0  0  0
 52 54  1  0  0  0  0
 53 55  1  0  0  0  0
 54 56  1  0  0  0  0
 55 57  1  0  0  0  0
 56 58  1  0  0  0  0
 57 59  1  0  0  0  0
 58 60  1  0  0  0  0
 59 61  1  0  0  0  0
 60 62  1  0  0  0  0
 61 63  1  0  0  0  0
 62 64  1  0  0  0  0
 63 65  1  0  0  0  0
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 66 67  2  0  0  0  0
 66 68  1  0  0  0  0
 67 69  1  0  0  0  0
 68 70  2  0  0  0  0
 69 71  2  0  0  0  0
 70 71  1  0  0  0  0
 72 73  2  0  0  0  0
 72 74  1  0  0  0  0
 73 75  1  0  0  0  0
 74 76  2  0  0  0  0
 75 77  2  0  0  0  0
 76 77  1  0  0  0  0
M  END
>  <Mol_ID> (2,271)
2273

>  <Formula> (2,271)
C48H69N13O14S2

>  <MolWeight> (2,271)
1116.27016

>  <Cat> (2,271)
P1100

>  <Name> (2,271)
Lysipressin Acetate

>  <Synonyms> (2,271)
Lysine vasopressin acetate; [Lys8]-Vasopressin acetate

>  <Target> (2,271)
cAMP

>  <Form> (2,271)
acetate 

>  <CAS> (2,271)
83968-49-4

>  <URL> (2,271)
https://www.selleckchem.com/products/lysipressin-acetate.html

$$$$

csChFnd80/06172616062D

 33 36  0  0  1  0  0  0  0  0999 V2000
    7.4211    5.5924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8187    5.3327    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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   11.0311    8.8327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2436    9.5327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9436    8.3203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.2751    3.4523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2125    0.7000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.7765    1.4930    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0523    1.1101    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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    8.0368    5.9116    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
 15  1  1  1  0  0  0
  2  3  1  0  0  0  0
  2  4  1  1  0  0  0
  2 19  1  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
 22 11  1  1  0  0  0
 29 12  1  1  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  1  0  0  0  0
 13 30  1  6  0  0  0
 14 17  1  0  0  0  0
 14 18  1  0  0  0  0
 14 31  1  1  0  0  0
 15 19  1  0  0  0  0
 15 20  1  0  0  0  0
 16 21  1  0  0  0  0
 17 22  1  0  0  0  0
 17 23  1  0  0  0  0
 17 32  1  6  0  0  0
 18 24  1  0  0  0  0
 19 21  1  0  0  0  0
 19 33  1  6  0  0  0
 20 23  1  0  0  0  0
 22 25  1  0  0  0  0
 22 26  1  0  0  0  0
 24 25  2  0  0  0  0
 25 27  1  0  0  0  0
 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 29  1  0  0  0  0
M  END
>  <Mol_ID> (2,272)
2274

>  <Formula> (2,272)
C27H46O2

>  <MolWeight> (2,272)
402.65294

>  <Cat> (2,272)
S8091

>  <Name> (2,272)
25-Hydroxycholesterol

>  <Target> (2,272)
Immunology & Inflammation related

>  <Form> (2,272)
free base

>  <CAS> (2,272)
2140-46-7

>  <URL> (2,272)
https://www.selleckchem.com/products/25-hydroxycholesterol.html

$$$$

csChFnd80/06172616062D

 23 22  0  0  0  0  0  0  0  0999 V2000
    6.3000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    1.2124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    3.6374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5000    6.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9000    6.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6000    7.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0000    7.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7000    6.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1000    6.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  2  0  0  0  0
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
M  END
>  <Mol_ID> (2,273)
2275

>  <Formula> (2,273)
C20H39NO2

>  <MolWeight> (2,273)
325.52916

>  <Cat> (2,273)
E1552

>  <Name> (2,273)
Oleoylethanolamide

>  <Synonyms> (2,273)
Oleoylethanolamide

>  <Target> (2,273)
Endogenous Metabolite;PPAR

>  <Form> (2,273)
Free base

>  <CAS> (2,273)
111-58-0

>  <URL> (2,273)
https://www.selleckchem.com/products/oleoylethanolamide.html

$$$$

csChFnd80/06172616062D

 14 12  0  0  0  0  0  0  0  0999 V2000
    2.4250    5.0372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7250    3.8248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.3372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    5.7372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1250    6.2497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    2.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    5.0372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.0372    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    7.1372    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8250    2.6124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7250    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    4.3372    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    6.4372    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0311    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  2  0  0  0  0
  6 10  1  0  0  0  0
  6 11  2  0  0  0  0
  7 12  1  0  0  0  0
  7 13  2  0  0  0  0
M  END
>  <Mol_ID> (2,274)
2276

>  <Formula> (2,274)
C6H10O8

>  <MolWeight> (2,274)
210.1388

>  <Cat> (2,274)
E2164

>  <Name> (2,274)
Citric acid hydrate

>  <Synonyms> (2,274)
Citric acid monohydrate

>  <Target> (2,274)
Others

>  <Form> (2,274)
free base

>  <CAS> (2,274)
5949-29-1

>  <URL> (2,274)
https://www.selleckchem.com/products/citric-acid-monohydrate.html

$$$$

csChFnd80/06172616062D

 18 20  0  0  1  0  0  0  0  0999 V2000
    9.7253    2.1442    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1463    1.3923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7795    4.3716    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0475    1.9075    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0879    2.8442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6170    0.6284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3005    2.1442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0879    4.2443    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.0092    0.7749    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.5128    2.8442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3005    4.9443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5128    4.2443    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    1.4253    1.9618    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.7164    3.3312    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  2  3  1  0  0  0  0
 17  2  1  6  0  0  0
 18  4  1  1  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
 14  5  1  6  0  0  0
  6  8  1  0  0  0  0
  6  9  2  0  0  0  0
  7 10  2  0  0  0  0
  8 10  1  0  0  0  0
  8 11  2  0  0  0  0
  9 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 13  2  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 18  1  0  0  0  0
M  END
>  <Mol_ID> (2,275)
2277

>  <Formula> (2,275)
C10H13N5O3

>  <MolWeight> (2,275)
251.24192

>  <Cat> (2,275)
E2419

>  <Name> (2,275)
2-Deoxyadenosine

>  <Target> (2,275)
Others

>  <Form> (2,275)
Free base

>  <CAS> (2,275)
958-09-8

>  <URL> (2,275)
https://www.selleckchem.com/products/2--deoxyadenosine.html

$$$$

csChFnd80/06172616062D

 12 13  0  0  0  0  0  0  0  0999 V2000
    2.1000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    3.6374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    4.8499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    4.8499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  2 11  2  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  2  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  2  0  0  0  0
M  END
>  <Mol_ID> (2,276)
2278

>  <Formula> (2,276)
C9H6O3

>  <MolWeight> (2,276)
162.14214

>  <Cat> (2,276)
E2662

>  <Name> (2,276)
4-Hydroxycoumarin

>  <Synonyms> (2,276)
4-Hydroxycoumarin

>  <Target> (2,276)
AChR

>  <Form> (2,276)
free base

>  <CAS> (2,276)
1076-38-6

>  <URL> (2,276)
https://www.selleckchem.com/products/4-hydroxycoumarin.html

$$$$

csChFnd80/06172616062D

 11 10  0  0  0  0  0  0  0  0999 V2000
    5.6001    2.6125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3001    3.8248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7001    3.8248    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.6125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2001    2.6125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    3.8248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    3.8248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    2.6125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8500    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  1  0  0  0  0
  2  3  1  0  0  0  0
  4 10  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  2  0  0  0  0
  8 10  2  0  0  0  0
  9 10  1  0  0  0  0
M  END
>  <Mol_ID> (2,277)
2279

>  <Formula> (2,277)
C8H12ClNO

>  <MolWeight> (2,277)
173.63998

>  <Cat> (2,277)
E4029

>  <Name> (2,277)
Tyramine hydrochloride

>  <Synonyms> (2,277)
Tyramine hydrochloride

>  <Target> (2,277)
Others

>  <Form> (2,277)
Hydrochloride salt

>  <CAS> (2,277)
60-19-5

>  <URL> (2,277)
https://www.selleckchem.com/products/tyramine-hydrochloride.html

$$$$

csChFnd80/06172616062D

  8  7  0  0  0  0  0  0  0  0999 V2000
    1.1326    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5966    3.1902    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1326    2.8000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.2652    3.6229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.6229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8326    4.9544    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.4326    4.9544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7983    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  2  4  2  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  7  1  0  0  0  0
M  END
>  <Mol_ID> (2,278)
2280

>  <Formula> (2,278)
C4H8ClNOS

>  <MolWeight> (2,278)
153.63042

>  <Cat> (2,278)
E4043

>  <Name> (2,278)
DL-Homocysteine thiolactone (hydrochloride)

>  <Synonyms> (2,278)
DL-Homocysteinethiolactone Hydrochloride

>  <Target> (2,278)
Others

>  <Form> (2,278)
hydrochloride salt

>  <CAS> (2,278)
6038-19-3

>  <URL> (2,278)
https://www.selleckchem.com/products/dl-homocysteine-thiolactone-hydrochloride.html

$$$$

csChFnd80/06172616062D

 12 11  0  0  1  0  0  0  0  0999 V2000
    2.8000    2.4249    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    3.6373    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8999    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    1.2125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2999    3.6373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    4.8499    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  1  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  5 10  2  0  0  0  0
  6 11  1  0  0  0  0
  6 12  2  0  0  0  0
M  END
>  <Mol_ID> (2,279)
2281

>  <Formula> (2,279)
C6H9NO5

>  <MolWeight> (2,279)
175.13936

>  <Cat> (2,279)
E4044

>  <Name> (2,279)
N-Acetyl-L-aspartic acid

>  <Synonyms> (2,279)
N-Acetyl-L-aspartic acid

>  <Target> (2,279)
Others

>  <Form> (2,279)
free base

>  <CAS> (2,279)
997-55-7

>  <URL> (2,279)
https://www.selleckchem.com/products/n-acetyl-l-aspartic-acid.html

$$$$

csChFnd80/06172616062D

  8  8  0  0  0  0  0  0  0  0999 V2000
    4.2000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    2.4248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8001    1.2124    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.1001    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  8  1  0  0  0  0
M  END
>  <Mol_ID> (2,280)
2282

>  <Formula> (2,280)
C6H12O2

>  <MolWeight> (2,280)
116.15828

>  <Cat> (2,280)
E4045

>  <Name> (2,280)
2-Hydroxymethyltetrahydropyran

>  <Synonyms> (2,280)
Tetrahydropyran-2-methanol

>  <Target> (2,280)
Others

>  <Form> (2,280)
Free base

>  <CAS> (2,280)
100-72-1

>  <URL> (2,280)
https://www.selleckchem.com/products/2-hydroxymethyltetrahydropyran.html

$$$$

csChFnd80/06172616062D

 11 11  0  0  1  0  0  0  0  0999 V2000
    1.2125    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0625    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2748    3.5001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    2.1001    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6375    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6375    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  6  1  1  6  0  0  0
  4  5  1  0  0  0  0
  4 11  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 11  2  0  0  0  0
M  END
>  <Mol_ID> (2,281)
2283

>  <Formula> (2,281)
C10H16O

>  <MolWeight> (2,281)
152.23344

>  <Cat> (2,281)
E4046

>  <Name> (2,281)
(S)-(?)-Perillyl alcohol

>  <Synonyms> (2,281)
(-)-Perillyl alcohol

>  <Target> (2,281)
Ras

>  <Form> (2,281)
Free base

>  <CAS> (2,281)
18457-55-1

>  <URL> (2,281)
https://www.selleckchem.com/products/s-perillyl-alcohol.html

$$$$

csChFnd80/06172616062D

 10 10  0  0  0  0  0  0  0  0999 V2000
    4.2000    2.4248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3001    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8001    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    3.6372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    3.6372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  2  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  2  0  0  0  0
  8 10  2  0  0  0  0
  9 10  1  0  0  0  0
M  END
>  <Mol_ID> (2,282)
2284

>  <Formula> (2,282)
C8H8O2

>  <MolWeight> (2,282)
136.14792

>  <Cat> (2,282)
E4048

>  <Name> (2,282)
Phenyl acetate

>  <Synonyms> (2,282)
Phenyl acetate

>  <Target> (2,282)
Others

>  <Form> (2,282)
free base

>  <CAS> (2,282)
122-79-2

>  <URL> (2,282)
https://www.selleckchem.com/products/phenyl-acetate.html

$$$$

csChFnd80/06172616062D

 40 42  0  0  0  0  0  0  0  0999 V2000
    7.4210    7.6923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8184    7.4326    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.0309    6.7326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8184    8.8325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2434    7.4326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4558    6.7326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6682    7.4326    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.4558    5.3326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8806    6.7326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0932    7.4326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3055    6.7326    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   19.0055    7.9450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6055    5.5202    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5180    6.0326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0455    5.4688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.8999    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0621    4.2000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2746    6.3000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6061    4.4674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    4.8999    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0621    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6061    6.7326    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0621    7.0000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.4290    5.5999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8498    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4248    4.8999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.9956    3.6999    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8652    3.0531    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0467    6.0467    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0367    8.0116    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7590    0.0000    0.0000 Na  0  0  0  0  0  0  0  0  0  0  0  0
 20  1  1  1  0  0  0
  2  3  1  0  0  0  0
  2  4  1  6  0  0  0
  2 24  1  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  2  0  0  0  0
 11 14  1  0  0  0  0
 25 15  1  6  0  0  0
 27 16  1  1  0  0  0
 34 17  1  6  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
 18 21  1  0  0  0  0
 18 35  1  6  0  0  0
 19 22  1  0  0  0  0
 19 23  1  0  0  0  0
 19 36  1  1  0  0  0
 20 24  1  0  0  0  0
 20 25  1  0  0  0  0
 21 26  1  0  0  0  0
 22 27  1  0  0  0  0
 22 28  1  0  0  0  0
 22 37  1  6  0  0  0
 23 29  1  0  0  0  0
 24 26  1  0  0  0  0
 24 38  1  6  0  0  0
 25 28  1  0  0  0  0
 27 30  1  0  0  0  0
 27 31  1  0  0  0  0
 29 30  1  0  0  0  0
 30 32  1  0  0  0  0
 30 39  1  1  0  0  0
 31 33  1  0  0  0  0
 32 34  1  0  0  0  0
 33 34  1  0  0  0  0
M  END
>  <Mol_ID> (2,283)
2285

>  <Formula> (2,283)
C26H45NNaO6S

>  <MolWeight> (2,283)
522.69337

>  <Cat> (2,283)
E4049

>  <Name> (2,283)
Taurodeoxycholate (sodium salt)

>  <Synonyms> (2,283)
Taurodeoxycholate sodium salt

>  <Target> (2,283)
Endogenous Metabolite

>  <Form> (2,283)
Sodium Salt

>  <CAS> (2,283)
1180-95-6

>  <URL> (2,283)
https://www.selleckchem.com/products/taurodeoxycholate-sodium-salt.html

$$$$

csChFnd80/06172616062D

  9  9  0  0  1  0  0  0  0  0999 V2000
    3.4282    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6408    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4282    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6458    0.1612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2158    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.9369    1.5305    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0695    3.4923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.5710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    3.7834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  5  1  1  1  0  0  0
  4  6  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8  9  1  0  0  0  0
M  END
>  <Mol_ID> (2,284)
2286

>  <Formula> (2,284)
C6H11NO2

>  <MolWeight> (2,284)
129.15704

>  <Cat> (2,284)
E4050

>  <Name> (2,284)
Hygric acid

>  <Synonyms> (2,284)
N-Methyl-L-proline

>  <Target> (2,284)
Others

>  <Form> (2,284)
Free base

>  <CAS> (2,284)
475-11-6

>  <URL> (2,284)
https://www.selleckchem.com/products/hygric-acid.html

$$$$

csChFnd80/06172616062D

  9  8  0  0  1  0  0  0  0  0999 V2000
    2.4249    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6374    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  6  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  2  0  0  0  0
  5  8  1  0  0  0  0
  5  9  1  0  0  0  0
M  END
>  <Mol_ID> (2,285)
2287

>  <Formula> (2,285)
C6H12O3

>  <MolWeight> (2,285)
132.15768

>  <Cat> (2,285)
E4051

>  <Name> (2,285)
(R)-Leucic acid

>  <Synonyms> (2,285)
D-¦Á-Hydroxyisocaproic acid

>  <Target> (2,285)
Others

>  <Form> (2,285)
Free base

>  <CAS> (2,285)
20312-37-2

>  <URL> (2,285)
https://www.selleckchem.com/products/r-leucic-acid.html

$$$$

csChFnd80/06172616062D

 11 11  0  0  0  0  0  0  0  0999 V2000
    3.4281    2.3833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6405    1.6833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8528    2.3833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0653    1.6833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2777    2.3833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4901    1.6833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2157    1.6833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0693    0.2911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9367    2.2528    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  7  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 11  2  0  0  0  0
M  END
>  <Mol_ID> (2,286)
2288

>  <Formula> (2,286)
C10H16S

>  <MolWeight> (2,286)
168.29904

>  <Cat> (2,286)
E4053

>  <Name> (2,286)
2-Hexylthiophene

>  <Synonyms> (2,286)
2-Hexylthiophene

>  <Target> (2,286)
Others

>  <Form> (2,286)
Free base

>  <CAS> (2,286)
18794-77-9

>  <URL> (2,286)
https://www.selleckchem.com/products/2-hexylthiophene.html

$$$$

csChFnd80/06172616062D

  9  8  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8499    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
M  END
>  <Mol_ID> (2,287)
2289

>  <Formula> (2,287)
C5H8O4

>  <MolWeight> (2,287)
132.11462

>  <Cat> (2,287)
E4054

>  <Name> (2,287)
Ethylmalonic acid

>  <Synonyms> (2,287)
Ethylmalonic acid

>  <Target> (2,287)
Others

>  <Form> (2,287)
free base

>  <CAS> (2,287)
601-75-2

>  <URL> (2,287)
https://www.selleckchem.com/products/ethylmalonic-acid.html

$$$$

csChFnd80/06172616062D

 16 17  0  0  1  0  0  0  0  0999 V2000
    4.2000    2.4248    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.9000    1.2124    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.9000    3.6372    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8001    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    3.6372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    3.6372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3001    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0001    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0001    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4001    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4001    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1001    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  1  0  0  0
  1  5  1  0  0  0  0
  2  4  1  1  0  0  0
  2 11  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  2  0  0  0  0
  8 10  2  0  0  0  0
  9 10  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  2  0  0  0  0
 14 16  2  0  0  0  0
 15 16  1  0  0  0  0
M  END
>  <Mol_ID> (2,288)
2290

>  <Formula> (2,288)
C14H14O2

>  <MolWeight> (2,288)
214.25976

>  <Cat> (2,288)
E4056

>  <Name> (2,288)
(R,R)-(+)-Hydrobenzoin

>  <Synonyms> (2,288)
(R,R)-(+)-Hydrobenzoin

>  <Target> (2,288)
Others

>  <Form> (2,288)
Free base

>  <CAS> (2,288)
52340-78-0

>  <URL> (2,288)
https://www.selleckchem.com/products/r-r-hydrobenzoin.html

$$$$

csChFnd80/06172616062D

  9  9  0  0  0  0  0  0  0  0999 V2000
    4.8498    2.8001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0624    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8001    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    2.8001    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  4  1  0  0  0  0
  3  7  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  5  7  2  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8  9  2  0  0  0  0
M  END
>  <Mol_ID> (2,289)
2291

>  <Formula> (2,289)
C5H7N3O

>  <MolWeight> (2,289)
125.12858

>  <Cat> (2,289)
E4057

>  <Name> (2,289)
2-O-Methylcytosine

>  <Synonyms> (2,289)
2-O-Methylcytosine

>  <Target> (2,289)
Others

>  <Form> (2,289)
Free base

>  <CAS> (2,289)
3289-47-2

>  <URL> (2,289)
https://www.selleckchem.com/products/2-o-methylcytosine.html

$$$$

csChFnd80/06172616062D

 10 10  0  0  1  0  0  0  0  0999 V2000
    3.6373    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.1999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.7999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2126    2.0999    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4249    2.7999    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2126    0.7000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    2.0999    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  6  2  1  6  0  0  0
  7  3  1  1  0  0  0
  8  4  1  1  0  0  0
  9  5  1  6  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
M  END
>  <Mol_ID> (2,290)
2292

>  <Formula> (2,290)
C5H10O5

>  <MolWeight> (2,290)
150.1299

>  <Cat> (2,290)
E4058

>  <Name> (2,290)
Xylan

>  <Synonyms> (2,290)
Xylan

>  <Target> (2,290)
Others

>  <Form> (2,290)
Free base

>  <CAS> (2,290)
9014-63-5

>  <URL> (2,290)
https://www.selleckchem.com/products/xylan.html

$$$$

csChFnd80/06172616062D

 13 14  0  0  1  0  0  0  0  0999 V2000
    2.3437    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7848    0.8994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6012    2.5921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3011    3.8046    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5007    1.3793    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.1000    1.3786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2013    2.5921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8006    2.5914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3999    2.5908    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5011    3.8045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1005    3.8037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2009    0.1670    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.5908    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  2  6  1  0  0  0  0
  3  4  2  0  0  0  0
  3  7  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  6  0  0  0
  5 12  1  0  0  0  0
  6  9  1  0  0  0  0
  7 10  2  0  0  0  0
  9  8  1  6  0  0  0
  9 11  1  0  0  0  0
  9 13  1  0  0  0  0
 10 11  1  0  0  0  0
M  END
>  <Mol_ID> (2,291)
2293

>  <Formula> (2,291)
C10H14O

>  <MolWeight> (2,291)
150.21756

>  <Cat> (2,291)
E4062

>  <Name> (2,291)
(?)-Myrtenal

>  <Synonyms> (2,291)
(1R)-(?)-Myrtenal

>  <Target> (2,291)
Others

>  <Form> (2,291)
free base

>  <CAS> (2,291)
18486-69-6

>  <URL> (2,291)
https://www.selleckchem.com/products/myrtenal.html

$$$$

csChFnd80/06172616062D

 13 12  0  0  0  0  0  0  0  0999 V2000
    3.6371    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4247    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6371    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0620    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2744    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4867    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6993    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9116    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1240    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3364    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
M  END
>  <Mol_ID> (2,292)
2294

>  <Formula> (2,292)
C11H22O2

>  <MolWeight> (2,292)
186.29118

>  <Cat> (2,292)
E4064

>  <Name> (2,292)
Ethyl nonanoate

>  <Synonyms> (2,292)
Ethyl nonanoate

>  <Target> (2,292)
Others

>  <Form> (2,292)
Free base

>  <CAS> (2,292)
123-29-5

>  <URL> (2,292)
https://www.selleckchem.com/products/ethyl-nonanoate.html

$$$$

csChFnd80/06172616062D

 28 25  0  0  0  0  0  0  0  0999 V2000
    4.8498    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    9.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    4.8999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.8999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    4.8999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    4.8999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8499    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  2  0  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 17 20  2  0  0  0  0
 18 21  1  0  0  0  0
 21 22  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
 23 26  1  0  0  0  0
 24 27  1  0  0  0  0
 25 28  1  0  0  0  0
M  END
>  <Mol_ID> (2,293)
2295

>  <Formula> (2,293)
C21H44O7

>  <MolWeight> (2,293)
408.56986

>  <Cat> (2,293)
E4065

>  <Name> (2,293)
Caprylic/Capric Triglyceride

>  <Synonyms> (2,293)
Caprylic/Capric Triglyceride

>  <Target> (2,293)
Others

>  <Form> (2,293)
free base

>  <CAS> (2,293)
65381-09-1

>  <URL> (2,293)
https://www.selleckchem.com/products/caprylic-capric-triglyceride.html

$$$$

csChFnd80/06172616062D

 20 19  0  0  0  0  0  0  0  0999 V2000
   12.1240    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9116    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3364    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6993    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9116    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5489    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4867    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7613    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2744    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9736    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0620    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1862    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3985    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6371    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6109    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4247    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8233    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END
>  <Mol_ID> (2,294)
2296

>  <Formula> (2,294)
C17H34O3

>  <MolWeight> (2,294)
286.45006

>  <Cat> (2,294)
E4066

>  <Name> (2,294)
Dicaprylyl carbonate

>  <Synonyms> (2,294)
Dicaprylyl carbonate

>  <Target> (2,294)
Others

>  <Form> (2,294)
free base

>  <CAS> (2,294)
1680-31-5

>  <URL> (2,294)
https://www.selleckchem.com/products/dicaprylyl-carbonate.html

$$$$

csChFnd80/06172616062D

  7  7  0  0  0  0  0  0  0  0999 V2000
    3.4282    2.3833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6408    1.6833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2158    1.6833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0695    0.2911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9369    2.2529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  4  6  2  0  0  0  0
  5  7  1  0  0  0  0
  6  7  1  0  0  0  0
M  END
>  <Mol_ID> (2,295)
2297

>  <Formula> (2,295)
C4H6N2O

>  <MolWeight> (2,295)
98.10324

>  <Cat> (2,295)
E4067

>  <Name> (2,295)
4-Hydroxymethylpyrazole

>  <Synonyms> (2,295)
1H-Pyrazole-4-methanol

>  <Target> (2,295)
Others

>  <Form> (2,295)
Free base

>  <CAS> (2,295)
25222-43-9

>  <URL> (2,295)
https://www.selleckchem.com/products/4-hydroxymethylpyrazole.html

$$$$

csChFnd80/06172616062D

  8  8  0  0  0  0  0  0  0  0999 V2000
    4.8205    2.3834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0329    1.6833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6081    1.6833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291    2.2529    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.4617    0.2911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3923    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0923    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  4  1  0  0  0  0
  3  7  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  8  2  0  0  0  0
M  END
>  <Mol_ID> (2,296)
2298

>  <Formula> (2,296)
C6H6OS

>  <MolWeight> (2,296)
126.17624

>  <Cat> (2,296)
E4068

>  <Name> (2,296)
5-Methyl-2-thiophenecarboxaldehyde

>  <Synonyms> (2,296)
5-Methyl-2-thiophenecarboxaldehyde

>  <Target> (2,296)
Others

>  <Form> (2,296)
Free base

>  <CAS> (2,296)
13679-70-4

>  <URL> (2,296)
https://www.selleckchem.com/products/5-methyl-2-thiophenecarboxaldehyde.html

$$$$

csChFnd80/06172616062D

 11 11  0  0  1  0  0  0  0  0999 V2000
    5.0162    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2287    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0162    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8999    4.8155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.2569    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8037    2.1001    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.5913    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8037    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3789    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5913    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3789    3.5001    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  6  1  1  6  0  0  0
 11  4  1  1  0  0  0
 11  5  1  6  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  2  0  0  0  0
  9 11  1  0  0  0  0
 10 11  1  0  0  0  0
M  END
>  <Mol_ID> (2,297)
2299

>  <Formula> (2,297)
C10H16O

>  <MolWeight> (2,297)
152.23344

>  <Cat> (2,297)
E4069

>  <Name> (2,297)
cis-Isolimonenol

>  <Synonyms> (2,297)
(1S,4R)-p-Mentha-2,8-dien-1-ol

>  <Target> (2,297)
Others

>  <Form> (2,297)
Free base

>  <CAS> (2,297)
22972-51-6

>  <URL> (2,297)
https://www.selleckchem.com/products/cis-isolimonenol.html

$$$$

csChFnd80/06172616062D

 12 13  0  0  0  0  0  0  0  0999 V2000
    5.7917    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0042    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7917    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1544    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1544    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3669    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    1.6673    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3669    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    3.9326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5792    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5792    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1 10  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  4  7  1  0  0  0  0
  5  8  2  0  0  0  0
  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  2  0  0  0  0
M  END
>  <Mol_ID> (2,298)
2300

>  <Formula> (2,298)
C8H6O4

>  <MolWeight> (2,298)
166.13084

>  <Cat> (2,298)
E4070

>  <Name> (2,298)
Piperonylic acid

>  <Synonyms> (2,298)
Piperonylic acid

>  <Target> (2,298)
P450

>  <Form> (2,298)
Free base

>  <CAS> (2,298)
94-53-1

>  <URL> (2,298)
https://www.selleckchem.com/products/piperonylic-acid.html

$$$$

csChFnd80/06172616062D

  9  8  0  0  0  0  0  0  0  0999 V2000
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  2  0  0  0  0
  5  8  1  0  0  0  0
  5  9  2  0  0  0  0
M  END
>  <Mol_ID> (2,299)
2301

>  <Formula> (2,299)
C5H9NO3

>  <MolWeight> (2,299)
131.12986

>  <Cat> (2,299)
E4071

>  <Name> (2,299)
Ac-¦Â-Ala-OH

>  <Synonyms> (2,299)
N-Acetyl-¦Â-alanine

>  <Target> (2,299)
Others

>  <Form> (2,299)
Free base

>  <CAS> (2,299)
3025-95-4

>  <URL> (2,299)
https://www.selleckchem.com/products/ac-beta-ala-oh.html

$$$$

csChFnd80/06172616062D

 25 24  0  0  0  0  0  0  0  0999 V2000
   13.3368    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5494    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7618    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9742    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7618    2.1001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1868    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3991    4.2000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6116    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3991    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8240    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    6.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    6.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  2  0  0  0  0
  5  8  1  0  0  0  0
  6  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
 12 15  1  0  0  0  0
 13 16  1  0  0  0  0
 15 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
M  END
>  <Mol_ID> (2,300)
2302

>  <Formula> (2,300)
C21H38O4

>  <MolWeight> (2,300)
354.52402

>  <Cat> (2,300)
E4072

>  <Name> (2,300)
1-Linoleoyl Glycerol

>  <Synonyms> (2,300)
1-Linoleoyl Glycerol

>  <Target> (2,300)
Phospholipase

>  <Form> (2,300)
free base

>  <CAS> (2,300)
2277-28-3

>  <URL> (2,300)
https://www.selleckchem.com/products/1-linoleoyl-glycerol.html

$$$$

csChFnd80/06172616062D

  7  7  0  0  0  0  0  0  0  0999 V2000
    3.4282    2.3833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6408    1.6833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2158    1.6833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0695    0.2911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9369    2.2529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  4  6  2  0  0  0  0
  5  7  1  0  0  0  0
  6  7  1  0  0  0  0
M  END
>  <Mol_ID> (2,301)
2303

>  <Formula> (2,301)
C5H4O2

>  <MolWeight> (2,301)
96.08406

>  <Cat> (2,301)
E4073

>  <Name> (2,301)
3-Furaldehyde

>  <Synonyms> (2,301)
3-Furancarboxaldehyde

>  <Target> (2,301)
Others

>  <Form> (2,301)
Free base

>  <CAS> (2,301)
498-60-2

>  <URL> (2,301)
https://www.selleckchem.com/products/3-furaldehyde.html

$$$$

csChFnd80/06172616062D

  9  9  0  0  0  0  0  0  0  0999 V2000
    4.8498    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0624    2.1001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  4  1  0  0  0  0
  3  7  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  2  0  0  0  0
  7  9  2  0  0  0  0
  8  9  1  0  0  0  0
M  END
>  <Mol_ID> (2,302)
2304

>  <Formula> (2,302)
C8H8O

>  <MolWeight> (2,302)
120.14852

>  <Cat> (2,302)
E4075

>  <Name> (2,302)
m-Tolualdehyde

>  <Synonyms> (2,302)
3-Methylbenzaldehyde

>  <Target> (2,302)
Others

>  <Form> (2,302)
Free base

>  <CAS> (2,302)
620-23-5

>  <URL> (2,302)
https://www.selleckchem.com/products/m-tolualdehyde.html

$$$$

csChFnd80/06172616062D

  5  4  0  0  1  0  0  0  0  0999 V2000
    1.2124    1.3999    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4247    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6371    1.3999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  6  0  0  0
  2  5  1  0  0  0  0
M  END
>  <Mol_ID> (2,303)
2305

>  <Formula> (2,303)
C3H8O2

>  <MolWeight> (2,303)
76.09442

>  <Cat> (2,303)
E4076

>  <Name> (2,303)
(S)-(+)-1,2-Propanediol

>  <Synonyms> (2,303)
(S)-Propane-1,2-diol

>  <Target> (2,303)
Others

>  <Form> (2,303)
Free base

>  <CAS> (2,303)
4254-15-3

>  <URL> (2,303)
https://www.selleckchem.com/products/s-1-2-propanediol.html

$$$$

csChFnd80/06172616062D

 13 14  0  0  0  0  0  0  0  0999 V2000
    5.2098    2.8986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5413    2.4660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.8001    2.2529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1694    1.9618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    1.0405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    3.4653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3157    0.5695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0368    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    1.0405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    3.4653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.2529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  6  1  0  0  0  0
  2  4  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  2  0  0  0  0
  6  9  2  0  0  0  0
  7 10  1  0  0  0  0
  7 11  2  0  0  0  0
  8 12  1  0  0  0  0
  9 10  1  0  0  0  0
 11 13  1  0  0  0  0
 12 13  2  0  0  0  0
M  END
>  <Mol_ID> (2,304)
2306

>  <Formula> (2,304)
C10H9NO2

>  <MolWeight> (2,304)
175.18396

>  <Cat> (2,304)
E4077

>  <Name> (2,304)
Methyl indole-3-carboxylate

>  <Synonyms> (2,304)
Methyl 3-indolecarboxylate

>  <Target> (2,304)
Others

>  <Form> (2,304)
free base

>  <CAS> (2,304)
942-24-5

>  <URL> (2,304)
https://www.selleckchem.com/products/methyl-indole-3-carboxylate.html

$$$$

csChFnd80/06172616062D

 78 84  0  0  1  0  0  0  0  0999 V2000
    7.2746    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995   14.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1245   12.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497   14.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249   12.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    7.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    7.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    8.3998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    5.5998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (2,305)
2307

>  <Formula> (2,305)
C36H60O30

>  <MolWeight> (2,305)
972.8436

>  <Cat> (2,305)
E4078

>  <Name> (2,305)
¦Á-Cyclodextrin

>  <Synonyms> (2,305)
Cyclohexapentylose

>  <Target> (2,305)
Others

>  <Form> (2,305)
Free base

>  <CAS> (2,305)
10016-20-3

>  <URL> (2,305)
https://www.selleckchem.com/products/alpha-cyclodextrin.html

$$$$

csChFnd80/06172616062D

 17 18  0  0  0  0  0  0  0  0999 V2000
    3.6374    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (2,306)
2308

>  <Formula> (2,306)
C14H12O3

>  <MolWeight> (2,306)
228.24328

>  <Cat> (2,306)
E4079

>  <Name> (2,306)
Benzyl salicylate

>  <Synonyms> (2,306)
Benzyl 2-hydroxybenzoate

>  <Target> (2,306)
Others

>  <Form> (2,306)
Free base

>  <CAS> (2,306)
118-58-1

>  <URL> (2,306)
https://www.selleckchem.com/products/benzyl-salicylate.html

$$$$

csChFnd80/06172616062D

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    3.6375    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    4.9001    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6375    5.6001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    3.5001    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4248    4.9001    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6375    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4248    3.5001    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.4561    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  6  0  0  0
 18  1  1  1  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  6  0  0  0
  4  7  1  0  0  0  0
  4  8  1  6  0  0  0
  5  9  1  0  0  0  0
  5 10  1  6  0  0  0
  7 11  1  0  0  0  0
  9 12  2  0  0  0  0
 20 13  1  6  0  0  0
 14 15  1  0  0  0  0
 21 14  1  1  0  0  0
 22 16  1  1  0  0  0
 23 17  1  1  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 23  1  0  0  0  0
M  END
>  <Mol_ID> (2,307)
2309

>  <Formula> (2,307)
C12H24O12

>  <MolWeight> (2,307)
360.31176

>  <Cat> (2,307)
E4080

>  <Name> (2,307)
Pharmatose DCL 14

>  <Synonyms> (2,307)
D-Lactose monohydrate

>  <Target> (2,307)
Others

>  <Form> (2,307)
free base

>  <CAS> (2,307)
64044-51-5

>  <URL> (2,307)
https://www.selleckchem.com/products/pharmatose-dcl-14.html

$$$$

csChFnd80/06172616062D

 10 10  0  0  0  0  0  0  0  0999 V2000
    1.4000    3.6373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2001    3.6373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6001    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5001    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2001    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5001    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  1  0  0  0  0
  3  4  1  0  0  0  0
  3  6  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  2  0  0  0  0
  8 10  2  0  0  0  0
  9 10  1  0  0  0  0
M  END
>  <Mol_ID> (2,308)
2310

>  <Formula> (2,308)
C8H10O2

>  <MolWeight> (2,308)
138.1638

>  <Cat> (2,308)
E4081

>  <Name> (2,308)
1,2-Dimethoxybenzene

>  <Synonyms> (2,308)
Veratrole

>  <Target> (2,308)
Others

>  <Form> (2,308)
Free base

>  <CAS> (2,308)
91-16-7

>  <URL> (2,308)
https://www.selleckchem.com/products/1-2-dimethoxybenzene.html

$$$$

csChFnd80/06172616062D

 16 17  0  0  1  0  0  0  0  0999 V2000
    2.4248    1.5624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4578    2.6377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0271    3.9168    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9349    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.7623    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.9624    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.1286    3.5318    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9960    1.5701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0655    2.4914    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.3655    1.2790    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    3.6623    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.9624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.6623    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    5.7623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  2  0  0  0  0
  2  3  1  0  0  0  0
  9  2  1  6  0  0  0
 10  4  1  1  0  0  0
  5 16  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 11  1  6  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 10  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  2  0  0  0  0
 14 16  2  0  0  0  0
 15 16  1  0  0  0  0
M  END
>  <Mol_ID> (2,309)
2311

>  <Formula> (2,309)
C9H13N3O4

>  <MolWeight> (2,309)
227.21722

>  <Cat> (2,309)
E4082

>  <Name> (2,309)
2'-Deoxycytidine

>  <Synonyms> (2,309)
2'-Deoxycytidine monohydrate

>  <Target> (2,309)
Endogenous Metabolite

>  <Form> (2,309)
free base

>  <CAS> (2,309)
951-77-9

>  <URL> (2,309)
https://www.selleckchem.com/products/2-deoxycytidine.html

$$$$

csChFnd80/06172616062D

 10  9  0  0  1  0  0  0  0  0999 V2000
    3.6374    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6374    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  6  0  0  0
  2  5  1  0  0  0  0
  2  6  1  1  0  0  0
  3  7  1  0  0  0  0
  3  8  1  6  0  0  0
  5  9  1  0  0  0  0
  7 10  2  0  0  0  0
M  END
>  <Mol_ID> (2,310)
2312

>  <Formula> (2,310)
C5H10O5

>  <MolWeight> (2,310)
150.1299

>  <Cat> (2,310)
E4083

>  <Name> (2,310)
D-arabinose

>  <Synonyms> (2,310)
D-Arabinose

>  <Target> (2,310)
Others

>  <Form> (2,310)
free base

>  <CAS> (2,310)
10323-20-3

>  <URL> (2,310)
https://www.selleckchem.com/products/d-arabinose.html

$$$$

csChFnd80/06172616062D

 13 12  0  0  0  0  0  0  0  0999 V2000
    0.7000    3.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.0373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.6125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    6.2498    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    3.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    3.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    2.6125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    5.0373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    2.6125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    5.0373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    3.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1500    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  7  1  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  2  0  0  0  0
 10 12  2  0  0  0  0
 11 12  1  0  0  0  0
M  END
>  <Mol_ID> (2,311)
2313

>  <Formula> (2,311)
C7H8O6

>  <MolWeight> (2,311)
188.13482

>  <Cat> (2,311)
E4084

>  <Name> (2,311)
Gallic acid (hydrate)

>  <Synonyms> (2,311)
3,4,5-Trihydroxybenzoic acid

>  <Target> (2,311)
COX

>  <Form> (2,311)
Free base

>  <CAS> (2,311)
5995-86-8

>  <URL> (2,311)
https://www.selleckchem.com/products/gallic-acid-hydrate.html

$$$$

csChFnd80/06172616062D

 13 13  0  0  0  0  0  0  0  0999 V2000
    3.6374    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3  0  0  0
  1  8  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  6  7  1  0  0  0  0
  6 13  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  2  0  0  0  0
 11 13  2  0  0  0  0
 12 13  1  0  0  0  0
M  CFW   0 B_NG_STER 3
M  END
>  <Mol_ID> (2,312)
2314

>  <Formula> (2,312)
C10H10O3

>  <MolWeight> (2,312)
178.1846

>  <Cat> (2,312)
E4085

>  <Name> (2,312)
4-Methoxycinnamic acid

>  <Synonyms> (2,312)
4-Methoxycinnamic acid

>  <Target> (2,312)
Endogenous Metabolite

>  <Form> (2,312)
free base

>  <CAS> (2,312)
830-09-1

>  <URL> (2,312)
https://www.selleckchem.com/products/4-methoxycinnamic-acid.html

$$$$

csChFnd80/06172616062D

 11 11  0  0  0  0  0  0  0  0999 V2000
    1.2125    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0625    4.2001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2748    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6375    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6375    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  6  1  0  0  0  0
  4  5  1  0  0  0  0
  4 11  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  2  0  0  0  0
  9 11  2  0  0  0  0
 10 11  1  0  0  0  0
M  END
>  <Mol_ID> (2,313)
2315

>  <Formula> (2,313)
C8H8O3

>  <MolWeight> (2,313)
152.14732

>  <Cat> (2,313)
E4086

>  <Name> (2,313)
p-Anisic acid

>  <Synonyms> (2,313)
4-Methoxybenzoic acid

>  <Target> (2,313)
antibacterial

>  <Form> (2,313)
free base

>  <CAS> (2,313)
100-09-4

>  <URL> (2,313)
https://www.selleckchem.com/products/p-anisic-acid.html

$$$$

csChFnd80/06172616062D

 15 15  0  0  0  0  0  0  0  0999 V2000
    2.1001    1.2125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8001    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    3.6375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3002    3.6375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0002    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4002    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1002    6.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1002    3.6375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8001    2.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    3.6375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2001    2.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8001    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9001    3.6375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2001    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  1  0  0  0  0
  3  4  1  0  0  0  0
  3 11  1  0  0  0  0
  5  6  2  0  0  0  0
  5 14  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  2  0  0  0  0
 13 15  2  0  0  0  0
 14 15  1  0  0  0  0
M  END
>  <Mol_ID> (2,314)
2316

>  <Formula> (2,314)
C11H12O4

>  <MolWeight> (2,314)
208.21058

>  <Cat> (2,314)
E4088

>  <Name> (2,314)
(E)-3,4-Dimethoxycinnamic acid

>  <Synonyms> (2,314)
(E)-O-Methylferulic acid

>  <Target> (2,314)
ROS

>  <Form> (2,314)
Free base

>  <CAS> (2,314)
14737-89-4

>  <URL> (2,314)
https://www.selleckchem.com/products/e-3-4-dimethoxycinnamic-acid.html

$$$$

csChFnd80/06172616062D

 11 11  0  0  0  0  0  0  0  0999 V2000
    0.7000    3.6373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    1.2125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2999    3.6373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    4.8499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    4.8499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8999    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  1  0  0  0  0
  3  4  1  0  0  0  0
  3  7  1  0  0  0  0
  5 11  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  2  0  0  0  0
  9 11  2  0  0  0  0
 10 11  1  0  0  0  0
M  END
>  <Mol_ID> (2,315)
2317

>  <Formula> (2,315)
C8H10O3

>  <MolWeight> (2,315)
154.1632

>  <Cat> (2,315)
E4089

>  <Name> (2,315)
3,4-Dimethoxyphenol

>  <Synonyms> (2,315)
3,4-Dimethoxyphenol

>  <Target> (2,315)
Tyrosinase

>  <Form> (2,315)
free base

>  <CAS> (2,315)
2033-89-8

>  <URL> (2,315)
https://www.selleckchem.com/products/3-4-dimethoxyphenol.html

$$$$

csChFnd80/06172616062D

 12 13  0  0  0  0  0  0  0  0999 V2000
    4.4732    3.5080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5202    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.8147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9084    1.8147    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3352    2.6924    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3333    1.3877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5315    2.0677    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.1399    3.9503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2173    2.3292    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.3665    1.9296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0828    3.7554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8928    2.7827    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  5  1  1  6  0  0  0
  2  6  1  0  0  0  0
  3  6  1  0  0  0  0
  7  4  1  6  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
  8 11  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  1  0  0  0
M  END
>  <Mol_ID> (2,316)
2318

>  <Formula> (2,316)
C10H18O

>  <MolWeight> (2,316)
154.24932

>  <Cat> (2,316)
E4090

>  <Name> (2,316)
Isoborneol

>  <Synonyms> (2,316)
Isoborneol

>  <Target> (2,316)
HSV

>  <Form> (2,316)
free base

>  <CAS> (2,316)
124-76-5

>  <URL> (2,316)
https://www.selleckchem.com/products/isoborneol.html

$$$$

csChFnd80/06172616062D

 13 13  0  0  0  0  0  0  0  0999 V2000
    5.6000    3.6374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    6.0623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    6.0623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  8  1  0  0  0  0
  3 10  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  4 11  1  0  0  0  0
  7 12  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  2  0  0  0  0
 11 13  2  0  0  0  0
 12 13  1  0  0  0  0
M  END
>  <Mol_ID> (2,317)
2319

>  <Formula> (2,317)
C8H8O5

>  <MolWeight> (2,317)
184.14612

>  <Cat> (2,317)
E4091

>  <Name> (2,317)
3-O-Methylgallic acid

>  <Synonyms> (2,317)
3,4-Dihydroxy-5-methoxybenzoic acid

>  <Target> (2,317)
Apoptosis;NF-¦ÊB;DNA/RNA Synthesis;STAT;OCT

>  <Form> (2,317)
free base

>  <CAS> (2,317)
3934-84-7

>  <URL> (2,317)
https://www.selleckchem.com/products/3-o-methylgallic-acid.html

$$$$

csChFnd80/06172616062D

 12 11  0  0  0  0  0  0  0  0999 V2000
    3.6374    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6374    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  6  0  0  0
  2  5  1  0  0  0  0
  2  6  1  6  0  0  0
  3  7  1  0  0  0  0
  3  8  1  1  0  0  0
  5  9  1  0  0  0  0
  5 10  1  1  0  0  0
  7 11  1  0  0  0  0
  9 12  1  0  0  0  0
M  END
>  <Mol_ID> (2,318)
2320

>  <Formula> (2,318)
C6H14O6

>  <MolWeight> (2,318)
182.17176

>  <Cat> (2,318)
E4093

>  <Name> (2,318)
DL-Mannitol

>  <Synonyms> (2,318)
Mannitol

>  <Target> (2,318)
Others

>  <Form> (2,318)
free base

>  <CAS> (2,318)
87-78-5

>  <URL> (2,318)
https://www.selleckchem.com/products/dl-mannitol.html

$$$$

csChFnd80/06172616062D

  6  5  0  0  0  0  0  0  0  0999 V2000
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8499    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
M  END
>  <Mol_ID> (2,319)
2321

>  <Formula> (2,319)
C5H12O

>  <MolWeight> (2,319)
88.14818

>  <Cat> (2,319)
E4094

>  <Name> (2,319)
3-Pentanol

>  <Target> (2,319)
Anti-infection

>  <Form> (2,319)
Free base

>  <CAS> (2,319)
584-02-1

>  <URL> (2,319)
https://www.selleckchem.com/products/3-pentanol.html

$$$$

csChFnd80/06172616062D

 10  9  0  0  0  0  0  0  0  0999 V2000
    4.8498    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  2  0  0  0  0
M  END
>  <Mol_ID> (2,320)
2322

>  <Formula> (2,320)
C9H18O

>  <MolWeight> (2,320)
142.23862

>  <Cat> (2,320)
E4095

>  <Name> (2,320)
Nonanal

>  <Synonyms> (2,320)
Nonanal

>  <Target> (2,320)
Others

>  <Form> (2,320)
Free base

>  <CAS> (2,320)
124-19-6

>  <URL> (2,320)
https://www.selleckchem.com/products/nonanal.html

$$$$

csChFnd80/06172616062D

 17 19  0  0  0  0  0  0  0  0999 V2000
    3.6374    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  2  0  0  0  0
  2  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  2  0  0  0  0
  5  8  1  0  0  0  0
  5  9  2  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 12  1  0  0  0  0
 10 14  2  0  0  0  0
 11 13  2  0  0  0  0
 12 15  2  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 17  2  0  0  0  0
M  END
>  <Mol_ID> (2,321)
2323

>  <Formula> (2,321)
C14H8O3

>  <MolWeight> (2,321)
224.21152

>  <Cat> (2,321)
E4096

>  <Name> (2,321)
1-Hydroxyanthraquinone

>  <Synonyms> (2,321)
1-Hydroxyanthraquinone

>  <Target> (2,321)
DNA/RNA Synthesis

>  <Form> (2,321)
Free base

>  <CAS> (2,321)
129-43-1

>  <URL> (2,321)
https://www.selleckchem.com/products/1-hydroxyanthraquinone.html

$$$$

csChFnd80/06172616062D

 12 12  0  0  0  0  0  0  0  0999 V2000
    0.7000    2.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.6373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    4.8499    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    2.4250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    2.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    2.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6 12  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  2  0  0  0  0
 10 12  2  0  0  0  0
 11 12  1  0  0  0  0
M  END
>  <Mol_ID> (2,322)
2324

>  <Formula> (2,322)
C7H6O5

>  <MolWeight> (2,322)
170.11954

>  <Cat> (2,322)
E4097

>  <Name> (2,322)
2,4,6-Trihydroxybenzoic acid

>  <Target> (2,322)
CDK

>  <Form> (2,322)
Free base

>  <CAS> (2,322)
83-30-7

>  <URL> (2,322)
https://www.selleckchem.com/products/2-4-6-trihydroxybenzoic-acid.html

$$$$

csChFnd80/06172616062D

 10 11  0  0  0  0  0  0  0  0999 V2000
    5.7918    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1544    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1544    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3669    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    0.2674    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3669    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    2.5326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5792    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5792    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  2  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
  7  9  2  0  0  0  0
  8 10  2  0  0  0  0
M  END
>  <Mol_ID> (2,323)
2325

>  <Formula> (2,323)
C8H7NO

>  <MolWeight> (2,323)
133.14728

>  <Cat> (2,323)
E4098

>  <Name> (2,323)
5-Hydroxyindole

>  <Synonyms> (2,323)
5-Hydroxyindole

>  <Target> (2,323)
5-HT Receptor

>  <Form> (2,323)
Free base

>  <CAS> (2,323)
1953-54-4

>  <URL> (2,323)
https://www.selleckchem.com/products/5-hydroxyindole.html

$$$$

csChFnd80/06172616062D

  6  6  0  0  0  0  0  0  0  0999 V2000
    0.0000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    0.0000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    2.4248    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.8001    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  6  1  0  0  0  0
M  END
>  <Mol_ID> (2,324)
2326

>  <Formula> (2,324)
C4H8S2

>  <MolWeight> (2,324)
120.23632

>  <Cat> (2,324)
E4099

>  <Name> (2,324)
1,3-Dithiane

>  <Synonyms> (2,324)
1,3-Dithiane

>  <Target> (2,324)
Endogenous Metabolite;Antibacterial;Anti-infection

>  <Form> (2,324)
free base

>  <CAS> (2,324)
505-23-7

>  <URL> (2,324)
https://www.selleckchem.com/products/1-3-dithiane.html

$$$$

csChFnd80/06172616062D

  9 10  0  0  0  0  0  0  0  0999 V2000
    2.4248    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7564    2.5326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7564    0.2674    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5791    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  7  1  0  0  0  0
  6  9  1  0  0  0  0
  8  9  2  0  0  0  0
M  END
>  <Mol_ID> (2,325)
2327

>  <Formula> (2,325)
C8H8O

>  <MolWeight> (2,325)
120.14852

>  <Cat> (2,325)
E4100

>  <Name> (2,325)
Coumaran

>  <Synonyms> (2,325)
2,3-Dihydrobenzofuran

>  <Target> (2,325)
AChR

>  <Form> (2,325)
free base

>  <CAS> (2,325)
496-16-2

>  <URL> (2,325)
https://www.selleckchem.com/products/coumaran.html

$$$$

csChFnd80/06172616062D

  7  7  0  0  0  0  0  0  0  0999 V2000
    3.4282    2.3833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6408    1.6833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2158    1.6833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0695    0.2911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9369    2.2529    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  7  2  0  0  0  0
M  END
>  <Mol_ID> (2,326)
2328

>  <Formula> (2,326)
C5H5NO

>  <MolWeight> (2,326)
95.0993

>  <Cat> (2,326)
E4101

>  <Name> (2,326)
Pyrrole-2-carboxaldehyde

>  <Synonyms> (2,326)
Pyrrole-2-carboxaldehyde

>  <Target> (2,326)
Others

>  <Form> (2,326)
Free base

>  <CAS> (2,326)
1003-29-8

>  <URL> (2,326)
https://www.selleckchem.com/products/pyrrole-2-carboxaldehyde.html

$$$$

csChFnd80/06172616062D

  6  5  0  0  0  0  0  0  0  0999 V2000
    1.2124    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5124    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.9124    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.9124    2.4248    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
M  END
>  <Mol_ID> (2,327)
2329

>  <Formula> (2,327)
C2H3Cl3O

>  <MolWeight> (2,327)
149.40362

>  <Cat> (2,327)
E4102

>  <Name> (2,327)
2,2,2-Trichloroethanol

>  <Synonyms> (2,327)
2,2,2-Trichloroethanol

>  <Target> (2,327)
Potassium Channel

>  <Form> (2,327)
Free base

>  <CAS> (2,327)
115-20-8

>  <URL> (2,327)
https://www.selleckchem.com/products/2-2-2-trichloroethanol.html

$$$$

csChFnd80/06172616062D

 13 12  0  0  0  0  0  0  0  0999 V2000
    2.1000    2.6125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    5.0373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.2498    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8999    2.6125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2999    5.0373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    3.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    5.0373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    3.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    6.2498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8999    5.0373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    6.2498    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1500    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  7  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6 11  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  8 10  2  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 12  2  0  0  0  0
M  END
>  <Mol_ID> (2,328)
2330

>  <Formula> (2,328)
C8H13ClN2O2

>  <MolWeight> (2,328)
204.65402

>  <Cat> (2,328)
E4103

>  <Name> (2,328)
Pyridoxylamine (dihydrochloride)

>  <Synonyms> (2,328)
Pyridoxamine dihydrochloride

>  <Target> (2,328)
Others

>  <Form> (2,328)
dihydrochloride salt

>  <CAS> (2,328)
524-36-7

>  <URL> (2,328)
https://www.selleckchem.com/products/pyridoxylamine-dihydrochloride.html

$$$$

csChFnd80/06172616062D

  7  7  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.3833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8203    1.3587    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4913    2.2528    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.6833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4281    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3587    0.2911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7282    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  2  0  0  0  0
  5  7  1  0  0  0  0
  6  7  1  0  0  0  0
M  END
>  <Mol_ID> (2,329)
2331

>  <Formula> (2,329)
C5H6O2

>  <MolWeight> (2,329)
98.09994

>  <Cat> (2,329)
E4106

>  <Name> (2,329)
¦Á-Angelica lactone

>  <Synonyms> (2,329)
Alpha-Angelica Lactone

>  <Target> (2,329)
Others

>  <Form> (2,329)
free base

>  <CAS> (2,329)
591-12-8

>  <URL> (2,329)
https://www.selleckchem.com/products/alpha-angelica-lactone.html

$$$$

csChFnd80/06172616062D

 31 32  0  0  0  0  0  0  0  0999 V2000
    4.5572    0.4862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9576    4.7761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2062    3.7330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4187    4.4330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6310    3.7330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8436    4.4330    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.0560    3.7330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8436    5.8330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2684    4.4330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4808    3.7330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6933    4.4330    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.9057    3.7330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6933    5.8330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1181    4.4330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3305    3.7330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5430    4.4330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5430    5.8330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7555    3.7330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8936    5.5053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7998    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1362    2.8742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2363    3.9467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5149    3.1173    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6573    1.5587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7152    5.2623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8575    3.7035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9939    4.4330    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.2786    1.3155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0939    5.5053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3787    2.3880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 25  1  0  0  0  0
  2 27  1  0  0  0  0
  3  4  1  0  0  0  0
 28  3  1  1  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  6  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  6  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
 28 19  1  6  0  0  0
 20 29  1  0  0  0  0
 21 31  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
 22 25  2  0  0  0  0
 23 26  1  0  0  0  0
 23 27  2  0  0  0  0
 24 28  1  0  0  0  0
 25 29  1  0  0  0  0
 26 30  1  0  0  0  0
 27 31  1  0  0  0  0
 28 30  1  0  0  0  0
 29 31  2  0  0  0  0
M  END
>  <Mol_ID> (2,330)
2332

>  <Formula> (2,330)
C29H50O2

>  <MolWeight> (2,330)
430.7061

>  <Cat> (2,330)
E4109

>  <Name> (2,330)
rel-¦Á-Vitamin E

>  <Synonyms> (2,330)
rel-D-¦Á-Tocopherol

>  <Target> (2,330)
Others

>  <Form> (2,330)
Free base

>  <CAS> (2,330)
2074-53-5

>  <URL> (2,330)
https://www.selleckchem.com/products/rel-alpha-vitamin-e.html

$$$$

csChFnd80/06172616062D

 10  9  0  0  0  0  0  0  0  0999 V2000
    6.0620    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2745    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0620    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4869    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
M  END
>  <Mol_ID> (2,331)
2333

>  <Formula> (2,331)
C10H16

>  <MolWeight> (2,331)
136.23404

>  <Cat> (2,331)
E4110

>  <Name> (2,331)
Myrcene

>  <Synonyms> (2,331)
Myrcene

>  <Target> (2,331)
Others

>  <Form> (2,331)
free base

>  <CAS> (2,331)
123-35-3

>  <URL> (2,331)
https://www.selleckchem.com/products/myrcene.html

$$$$

csChFnd80/06172616062D

 20 19  0  0  0  0  0  0  0  0999 V2000
    7.0000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1000    6.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5000    6.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   15.4000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  2  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  2  0  0  0  0
 14 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END
>  <Mol_ID> (2,332)
2334

>  <Formula> (2,332)
C18H35NO

>  <MolWeight> (2,332)
281.4766

>  <Cat> (2,332)
E4113

>  <Name> (2,332)
Oleamide

>  <Synonyms> (2,332)
Oleamide

>  <Target> (2,332)
Others

>  <Form> (2,332)
Free base

>  <CAS> (2,332)
301-02-0

>  <URL> (2,332)
https://www.selleckchem.com/products/oleamide.html

$$$$

csChFnd80/06172616062D

 23 23  0  0  1  0  0  0  0  0999 V2000
    4.8498    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.9000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4870    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2746    6.3001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    4.9000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4870    2.8001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.6996    6.3001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    2.8001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    6.3001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    4.2000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6372    2.8001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    4.9000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4248    2.1001    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2124    2.8001    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
 18  1  1  1  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  1  0  0  0
  4  6  1  0  0  0  0
  4  7  1  6  0  0  0
  6  8  1  0  0  0  0
  6  9  1  6  0  0  0
  8 10  1  0  0  0  0
  8 11  1  6  0  0  0
 10 12  2  0  0  0  0
 20 13  1  1  0  0  0
 14 15  1  0  0  0  0
 21 14  1  6  0  0  0
 22 16  1  6  0  0  0
 23 17  1  1  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 23  1  0  0  0  0
M  END
>  <Mol_ID> (2,333)
2335

>  <Formula> (2,333)
C12H22O11

>  <MolWeight> (2,333)
342.29648

>  <Cat> (2,333)
E4115

>  <Name> (2,333)
Isomaltose

>  <Synonyms> (2,333)
Isomaltose

>  <Target> (2,333)
Others

>  <Form> (2,333)
free base

>  <CAS> (2,333)
499-40-1

>  <URL> (2,333)
https://www.selleckchem.com/products/isomaltose.html

$$$$

csChFnd80/06172616062D

 15 15  0  0  0  0  0  0  0  0999 V2000
    2.1000    3.6374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    6.0623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    1.2125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  2  0  0  0  0
  5  6  1  0  0  0  0
  5 11  1  0  0  0  0
  7  8  2  3  0  0  0
  7 15  1  0  0  0  0
  8  9  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  2  0  0  0  0
 13 15  2  0  0  0  0
 14 15  1  0  0  0  0
M  CFW   6 B_NG_STER 3
M  END
>  <Mol_ID> (2,334)
2336

>  <Formula> (2,334)
C12H14O3

>  <MolWeight> (2,334)
206.23776

>  <Cat> (2,334)
E4116

>  <Name> (2,334)
Isoeugenol acetate

>  <Synonyms> (2,334)
Isoeugenyl acetate

>  <Target> (2,334)
Antifungal

>  <Form> (2,334)
free base

>  <CAS> (2,334)
93-29-8

>  <URL> (2,334)
https://www.selleckchem.com/products/isoeugenol-acetate.html

$$$$

csChFnd80/06172616062D

  6  5  0  0  0  0  0  0  0  0999 V2000
    2.4250    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    0.0000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    0.7000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0624    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
M  END
>  <Mol_ID> (2,335)
2337

>  <Formula> (2,335)
C4H10S2

>  <MolWeight> (2,335)
122.2522

>  <Cat> (2,335)
E4117

>  <Name> (2,335)
Methyl propyl disulfide

>  <Synonyms> (2,335)
Methyl propyl disulfide

>  <Target> (2,335)
Others

>  <Form> (2,335)
free base

>  <CAS> (2,335)
2179-60-4

>  <URL> (2,335)
https://www.selleckchem.com/products/methyl-propyl-disulfide.html

$$$$

csChFnd80/06172616062D

 19 21  0  0  0  0  0  0  0  0999 V2000
    4.8498    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6997    4.2001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9121    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    4.2001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6375    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4873    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6375    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4873    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    5.6001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    6.3002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.6001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  2  0  0  0  0
  2  3  1  0  0  0  0
  2 13  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  2  0  0  0  0
  5  8  1  0  0  0  0
  5  9  2  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 12  2  0  0  0  0
 11 13  2  0  0  0  0
 12 14  1  0  0  0  0
 14 15  2  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  2  0  0  0  0
 17 19  2  0  0  0  0
 18 19  1  0  0  0  0
M  END
>  <Mol_ID> (2,336)
2338

>  <Formula> (2,336)
C16H12O3

>  <MolWeight> (2,336)
252.26468

>  <Cat> (2,336)
E4119

>  <Name> (2,336)
7-Methoxyflavone

>  <Synonyms> (2,336)
7-Methoxyflavone

>  <Target> (2,336)
Others

>  <Form> (2,336)
free base

>  <CAS> (2,336)
22395-22-8

>  <URL> (2,336)
https://www.selleckchem.com/products/7-methoxyflavone.html

$$$$

csChFnd80/06172616062D

 10 10  0  0  0  0  0  0  0  0999 V2000
    5.6001    2.4248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3002    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2001    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5001    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5001    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  1  0  0  0  0
  3  8  1  0  0  0  0
  4 10  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  2  0  0  0  0
  8 10  2  0  0  0  0
  9 10  1  0  0  0  0
M  END
>  <Mol_ID> (2,337)
2339

>  <Formula> (2,337)
C7H9NO2

>  <MolWeight> (2,337)
139.15186

>  <Cat> (2,337)
E4120

>  <Name> (2,337)
2-Amino-4-methoxyphenol

>  <Synonyms> (2,337)
2-Amino-4-methoxyphenol

>  <Target> (2,337)
Others

>  <Form> (2,337)
Free base

>  <CAS> (2,337)
20734-76-3

>  <URL> (2,337)
https://www.selleckchem.com/products/2-amino-4-methoxyphenol.html

$$$$

csChFnd80/06172616062D

 13 13  0  0  0  0  0  0  0  0999 V2000
    1.2124    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.3001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0624    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  8  1  0  0  0  0
  4  5  1  0  0  0  0
  4 11  1  0  0  0  0
  6  7  1  0  0  0  0
  6 12  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  2  0  0  0  0
 11 13  2  0  0  0  0
 12 13  1  0  0  0  0
M  END
>  <Mol_ID> (2,338)
2340

>  <Formula> (2,338)
C9H10O4

>  <MolWeight> (2,338)
182.1733

>  <Cat> (2,338)
E4121

>  <Name> (2,338)
3,5-Dimethoxybenzoic acid

>  <Synonyms> (2,338)
3,5-Dimethoxybenzoic acid

>  <Target> (2,338)
Fungal

>  <Form> (2,338)
Free base

>  <CAS> (2,338)
1132-21-4

>  <URL> (2,338)
https://www.selleckchem.com/products/3-5-dimethoxybenzoic-acid.html

$$$$

csChFnd80/06172616062D

  8  8  0  0  0  0  0  0  0  0999 V2000
    3.4281    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6406    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4281    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2158    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9369    1.5304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0694    3.4923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.5709    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    3.7833    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  5  7  2  0  0  0  0
  6  8  1  0  0  0  0
  7  8  1  0  0  0  0
M  END
>  <Mol_ID> (2,339)
2341

>  <Formula> (2,339)
C4H4N2O2

>  <MolWeight> (2,339)
112.08676

>  <Cat> (2,339)
E4123

>  <Name> (2,339)
4-Carboxypyrazole

>  <Synonyms> (2,339)
4-Carboxypyrazole

>  <Target> (2,339)
Others

>  <Form> (2,339)
Free base

>  <CAS> (2,339)
37718-11-9

>  <URL> (2,339)
https://www.selleckchem.com/products/4-carboxypyrazole.html

$$$$

csChFnd80/06172616062D

  7  7  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.3833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8203    1.3587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4913    2.2528    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.6833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4281    1.2124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3587    0.2911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7282    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  7  2  0  0  0  0
M  END
>  <Mol_ID> (2,340)
2342

>  <Formula> (2,340)
C5H8N2

>  <MolWeight> (2,340)
96.13042

>  <Cat> (2,340)
E4124

>  <Name> (2,340)
1,3-Dimethylpyrazole

>  <Synonyms> (2,340)
1,3-Dimethylpyrazole

>  <Target> (2,340)
Others

>  <Form> (2,340)
Free base

>  <CAS> (2,340)
694-48-4

>  <URL> (2,340)
https://www.selleckchem.com/products/1-3-dimethylpyrazole.html

$$$$

csChFnd80/06172616062D

  8  8  0  0  0  0  0  0  0  0999 V2000
    4.2000    2.4248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8001    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8001    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    3.6372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    1.2124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    3.6372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  2  0  0  0  0
  6  8  2  0  0  0  0
  7  8  1  0  0  0  0
M  END
>  <Mol_ID> (2,341)
2343

>  <Formula> (2,341)
C6H7NO

>  <MolWeight> (2,341)
109.12588

>  <Cat> (2,341)
E4125

>  <Name> (2,341)
3-Hydroxy-2-methylpyridine

>  <Synonyms> (2,341)
3-Hydroxy-2-methylpyridine

>  <Target> (2,341)
Others

>  <Form> (2,341)
free base

>  <CAS> (2,341)
1121-25-1

>  <URL> (2,341)
https://www.selleckchem.com/products/3-hydroxy-2-methylpyridine.html

$$$$
NADIDE.cdx
csChFnd80/06172616062D

 44 48  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (2,342)
2344

>  <Formula> (2,342)
C21H27N7O14P2

>  <MolWeight> (2,342)
663.425102

>  <Cat> (2,342)
S2518

>  <Name> (2,342)
NAD+

>  <Synonyms> (2,342)
¦Â-DPN, ¦Â-NAD, ¦Â-Nicotinamide Adenine Dinucleotide,nicotinamide adenine dinucleotide

>  <Target> (2,342)
Others

>  <Form> (2,342)
free base

>  <CAS> (2,342)
53-84-9

>  <URL> (2,342)
http://selleckchem.com/products/nad.html

$$$$
Streptomycin sulfate.cdx
csChFnd80/06172616062D

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 93 94  2  0  0  0  0
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 60 95  1  0  0  0  0
 68 97  1  0  0  0  0
 97 98  2  0  0  0  0
 97 99  1  0  0  0  0
M  END
>  <Mol_ID> (2,343)
2345

>  <Formula> (2,343)
C42H84N14O36S3

>  <MolWeight> (2,343)
1457.38356

>  <Cat> (2,343)
S2572

>  <Name> (2,343)
Streptomycin sulfate

>  <Synonyms> (2,343)
Phytomycin

>  <Target> (2,343)
Antibiotics for Plant Cell Culture,Anti-infection,Selection Antibiotics for Transfected Cell

>  <Form> (2,343)
1.5 Sulfate

>  <CAS> (2,343)
3810-74-0

>  <URL> (2,343)
http://selleckchem.com/products/streptomycin-sulfate.html

$$$$
Clindamycin phosphate.cdx
csChFnd80/06172616062D

 31 32  0  0  0  0  0  0  0  0999 V2000
    4.0034    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.0034    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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 10  4  1  0  0  0  0
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  2 20  1  6  0  0  0
  1 21  1  1  0  0  0
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 18 23  1  1  0  0  0
 22 24  1  0  0  0  0
 16 25  1  0  0  0  0
 23 26  1  0  0  0  0
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 21 28  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
 28 31  2  0  0  0  0
M  END
>  <Mol_ID> (2,344)
2346

>  <Formula> (2,344)
C18H34ClN2O8PS

>  <MolWeight> (2,344)
504.962921

>  <Cat> (2,344)
S2048

>  <Name> (2,344)
Clindamycin Phosphate

>  <Synonyms> (2,344)
NSC 618653

>  <Target> (2,344)
Antibiotics

>  <Form> (2,344)
free base

>  <CAS> (2,344)
24729-96-2

>  <URL> (2,344)
http://selleckchem.com/products/clindamycin-phosphate.html

$$$$
Lornoxicam.cdx
csChFnd80/06172616062D

 23 25  0  0  0  0  0  0  0  0999 V2000
    3.6331    3.3100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4249    5.4076    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    5.4076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.0076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.3076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    1.9124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    1.2124    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    4.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8101    1.4798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6330    2.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8455    5.4051    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    6.5662    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  3  1  0  0  0  0
  2  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
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 12 13  1  0  0  0  0
 13  2  2  0  0  0  0
 11 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 12  1  0  0  0  0
  9 17  1  0  0  0  0
 13 18  1  0  0  0  0
  2 19  1  0  0  0  0
 19 20  2  0  0  0  0
 19  1  1  0  0  0  0
 15 21  1  0  0  0  0
 10 22  2  0  0  0  0
 10 23  2  0  0  0  0
M  END
>  <Mol_ID> (2,345)
2347

>  <Formula> (2,345)
C13H10ClN3O4S2

>  <MolWeight> (2,345)
371.8192

>  <Cat> (2,345)
S2047

>  <Name> (2,345)
Lornoxicam

>  <Synonyms> (2,345)
Chlortenoxicam

>  <Target> (2,345)
COX

>  <Form> (2,345)
free base

>  <CAS> (2,345)
70374-39-9

>  <URL> (2,345)
http://selleckchem.com/products/lornoxicam-xefo.html

$$$$

csChFnd80/06172616062D

 55 55  0  0  0  0  0  0  0  0999 V2000
    7.4622    9.6322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.2497    6.1322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.0995    6.1322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 36 30  1  0  0  0  0
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M  END
>  <Mol_ID> (2,346)
2348

>  <Formula> (2,346)
C25H46N14O11S

>  <MolWeight> (2,346)
750.78494

>  <Cat> (2,346)
S4234

>  <Name> (2,346)
Capreomycin Sulfate

>  <Synonyms> (2,346)
N/A

>  <Target> (2,346)
Antibiotics

>  <Form> (2,346)
Sulfate

>  <CAS> (2,346)
1405-37-4

>  <URL> (2,346)
http://selleckchem.com/products/capreomycin-sulfate.html

$$$$
D-Phenylalanine.cdx
csChFnd80/06172616062D

 12 12  0  0  0  0  0  0  0  0999 V2000
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  5  8  1  0  0  0  0
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  6 10  1  0  0  0  0
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  8 11  1  0  0  0  0
  8 12  2  0  0  0  0
M  END
>  <Mol_ID> (2,347)
2349

>  <Formula> (2,347)
C9H11NO2

>  <MolWeight> (2,347)
165.18914

>  <Cat> (2,347)
S4153

>  <Name> (2,347)
D-Phenylalanine

>  <Synonyms> (2,347)
N/A

>  <Target> (2,347)
Others

>  <Form> (2,347)
Free Base

>  <CAS> (2,347)
673-06-3

>  <URL> (2,347)
http://selleckchem.com/products/d-phenylalanine.html

$$$$
Paromomycin Sulfate.cdx
csChFnd80/06172616062D

 50 52  0  0  0  0  0  0  0  0999 V2000
    1.4298   11.5580    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.4313   10.1531    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (2,348)
2350

>  <Formula> (2,348)
C23H47N5O18S

>  <MolWeight> (2,348)
713.70698

>  <Cat> (2,348)
S4183

>  <Name> (2,348)
Paromomycin Sulfate

>  <Synonyms> (2,348)
Aminosidine sulfate

>  <Target> (2,348)
Antibiotics,Antibiotics for Mammalian Cell Culture,Antibiotics for Plant Cell Culture,Selection Antibiotics for Transfected Cell

>  <Form> (2,348)
Sulfate

>  <CAS> (2,348)
1263-89-4

>  <URL> (2,348)
http://selleckchem.com/products/paromomycin-sulfate.html

$$$$
Sodium ascorbate.cdx
csChFnd80/06172616062D

 14 13  0  0  0  0  0  0  0  0999 V2000
    3.5442    4.2732    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5442    2.8683    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.8803    2.4342    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.7061    3.5707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.1061    3.5707    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3129    1.1027    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4116    2.0454    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (2,349)
2351

>  <Formula> (2,349)
C6H10NaO6

>  <MolWeight> (2,349)
201.12977

>  <Cat> (2,349)
S4245

>  <Name> (2,349)
Sodium ascorbate

>  <Synonyms> (2,349)
Sodium Vitamin C

>  <Target> (2,349)
Vitamin

>  <Form> (2,349)
Sodium Salt

>  <CAS> (2,349)
134-03-2

>  <URL> (2,349)
http://selleckchem.com/products/sodium-ascorbate.html

$$$$
Colistin sulfate.cdx
csChFnd80/06172616062D

187182  0  0  0  0  0  0  0  0999 V2000
   18.8613   24.0834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   22.3661   22.8710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (2,350)
2352

>  <Formula> (2,350)
C104H206N32O46S5

>  <MolWeight> (2,350)
2801.26024

>  <Cat> (2,350)
S4029

>  <Name> (2,350)
Colistin Sulfate

>  <Synonyms> (2,350)
Polymixin E Sulfate

>  <Target> (2,350)
Bacterial

>  <Form> (2,350)
Sulfate

>  <CAS> (2,350)
1264-72-8

>  <URL> (2,350)
http://selleckchem.com/products/colistin-sulfate.html

$$$$
S4117.cdx
csChFnd80/06172616062D

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M  END
>  <Mol_ID> (2,351)
2353

>  <Formula> (2,351)
C5H15N3O8P2

>  <MolWeight> (2,351)
307.135422

>  <Cat> (2,351)
S4117

>  <Name> (2,351)
Histamine Phosphate

>  <Synonyms> (2,351)
Histamine diphosphate

>  <Target> (2,351)
Histamine Receptor

>  <Form> (2,351)
Phosphate

>  <CAS> (2,351)
51-74-1

>  <URL> (2,351)
http://selleckchem.com/products/histamine-phosphate.html

$$$$
(R)-2-Hydroxyglutarate .cdx
csChFnd80/06172616062D

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    9.7037    2.1000    0.0000 Na  0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2788    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  3 10  2  0  0  0  0
  6 11  1  6  0  0  0
  7 12  2  0  0  0  0
  1  2  1  0  0  0  0
  8  9  1  0  0  0  0
M  END
>  <Mol_ID> (2,352)
2354

>  <Formula> (2,352)
C5H6Na2O5

>  <MolWeight> (2,352)
192.07768

>  <Cat> (2,352)
S7873

>  <Name> (2,352)
Disodium (R)-2-Hydroxyglutarate

>  <Synonyms> (2,352)
D-¦Á-Hydroxyglutaric acid disodium

>  <Target> (2,352)
ROS

>  <Form> (2,352)
disodium salt

>  <CAS> (2,352)
103404-90-6

>  <URL> (2,352)
http://selleckchem.com/products/disodium-r-2-hydroxyglutarate.html

$$$$
S3953 L-Lysine hydrochloride.cdx
csChFnd80/06172616062D

 11  9  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.4746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.3746    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.7746    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    2.4746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.7746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.4746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.7746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.4746    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.8746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.7746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9409    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  3  2  1  6  0  0  0
  1  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  1  9  2  0  0  0  0
  1 10  1  0  0  0  0
M  END
>  <Mol_ID> (2,353)
2355

>  <Formula> (2,353)
C6H15ClN2O2

>  <MolWeight> (2,353)
182.6485

>  <Cat> (2,353)
S3953

>  <Name> (2,353)
L-Lysine hydrochloride

>  <Synonyms> (2,353)
N/A

>  <Target> (2,353)
Others

>  <Form> (2,353)
hydrochloride

>  <CAS> (2,353)
657-27-2

>  <URL> (2,353)
http://selleckchem.com/products/l-lysine-hydrochloride.html

$$$$
S3821 Nuciferine.cdx
csChFnd80/06172616062D

 23 26  0  0  0  0  0  0  0  0999 V2000
    3.6601    4.2064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8761    3.4937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4362    3.5019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6735    5.5980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8799    2.0563    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0841    4.1944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4280    2.0643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2121    4.2064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8764    6.2922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4611    6.2980    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6722    1.3718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0801    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0841    5.5917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2962    3.4937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2362    1.3718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8764    7.6922    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2507    5.5992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2760    2.0280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0801    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0041    2.0724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0891    8.3923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8799    0.6564    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  5 23  1  1  0  0  0
  6 13  2  0  0  0  0
  6 14  1  0  0  0  0
  7 15  1  0  0  0  0
  7 11  1  0  0  0  0
  8 16  2  0  0  0  0
  9 17  1  0  0  0  0
  9 13  1  0  0  0  0
 10 18  1  0  0  0  0
 12 19  1  0  0  0  0
 12 20  1  0  0  0  0
 14 19  1  0  0  0  0
 15 21  2  0  0  0  0
 16 21  1  0  0  0  0
 17 22  1  0  0  0  0
M  END
>  <Mol_ID> (2,354)
2356

>  <Formula> (2,354)
C19H21NO2

>  <MolWeight> (2,354)
295.37554

>  <Cat> (2,354)
S3821

>  <Name> (2,354)
Nuciferine

>  <Synonyms> (2,354)
Sanjoinine E, (-)-Nuciferine, VLT 049

>  <Target> (2,354)
5-HT Receptor,5-HT Receptor,Dopamine Receptor

>  <Form> (2,354)
free base

>  <CAS> (2,354)
475-83-2

>  <URL> (2,354)
http://selleckchem.com/products/nuciferine.html

$$$$
S3770 Sodium Aescinate.cdx
csChFnd80/06172616062D

 81 89  0  0  0  0  0  0  0  0999 V2000
    1.2124   10.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2124    9.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    8.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6373    9.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373   10.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249   11.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000   11.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249   12.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124   13.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    7.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    7.7000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0622    6.3000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2746    5.6000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4871    6.3000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4871    7.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    8.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2746    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622   10.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871   10.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871   11.9000    0.0000 Na  0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    6.3000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.1244    5.6000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.3368    6.3000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.3368    7.7000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.1244    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    7.7000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.5492    8.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   16.9741    8.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.9741    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990    8.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   19.3990    9.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   18.1865   10.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   20.6114   10.5000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   20.6114   11.9000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   19.3990   12.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865   11.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1344    4.6101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1143    4.6101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5143    4.6101    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    4.9000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    7.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    9.1000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.4090   13.5900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3889   13.5900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6114    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8238    9.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.0363    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2487    9.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.0363    7.7000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   24.2487    7.0000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   21.8238    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.4612    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2487    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.4612    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.4612    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6736    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.0114   10.5729    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.0114   11.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  6  0  0  0
  2  8  1  1  0  0  0
  6  9  1  1  0  0  0
  9 10  1  0  0  0  0
  4 11  1  1  0  0  0
  3 12  1  6  0  0  0
 13 11  1  6  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 13  1  0  0  0  0
 18 19  1  1  0  0  0
 19 20  2  0  0  0  0
 19 21  1  0  0  0  0
 16 23  1  1  0  0  0
 15 24  1  6  0  0  0
 14 25  1  1  0  0  0
 26 24  1  1  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 26  1  0  0  0  0
 29 32  1  6  0  0  0
 30 33  1  1  0  0  0
 31 34  1  6  0  0  0
 35 23  1  1  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 35  1  0  0  0  0
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 52 46  1  0  0  0  0
 51 53  1  0  0  0  0
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 36 58  1  6  0  0  0
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 37 61  1  6  0  0  0
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 51 68  1  1  0  0  0
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 69 70  1  0  0  0  0
 70 71  2  0  0  0  0
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 72 73  1  0  0  0  0
 72 74  1  0  0  0  0
 73 75  1  0  0  0  0
 73 76  1  0  0  0  0
 76 77  1  0  0  0  0
 77 78  1  0  0  0  0
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 53 80  1  0  0  0  0
 54 81  1  6  0  0  0
 50 81  1  6  0  0  0
 21 22  1  0  0  0  0
M  END
>  <Mol_ID> (2,355)
2357

>  <Formula> (2,355)
C54H83NaO23

>  <MolWeight> (2,355)
1123.21279

>  <Cat> (2,355)
S3770

>  <Name> (2,355)
Sodium Aescinate

>  <Synonyms> (2,355)
Escin sodium salt

>  <Target> (2,355)
NF-¦ÊB

>  <Form> (2,355)
sodium salt

>  <CAS> (2,355)
20977-05-3

>  <URL> (2,355)
http://selleckchem.com/products/sodium-aescinate.html

$$$$
S3752 isoleucine.cdx
csChFnd80/06172616062D

  9  8  0  0  0  0  0  0  0  0999 V2000
    3.6380    1.3998    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4243    2.0998    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8484    2.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6380    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2104    1.3998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4243    3.4998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    1.3998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8484    3.4998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  1  6  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  5  9  1  0  0  0  0
M  END
>  <Mol_ID> (2,356)
2358

>  <Formula> (2,356)
C6H13NO2

>  <MolWeight> (2,356)
131.17292

>  <Cat> (2,356)
S3752

>  <Name> (2,356)
isoleucine

>  <Synonyms> (2,356)
Ile

>  <Target> (2,356)
Others

>  <Form> (2,356)
free base

>  <CAS> (2,356)
73-32-5

>  <URL> (2,356)
http://selleckchem.com/products/isoleucine.html

$$$$
S3753 L-Leucine.cdx
csChFnd80/06172616062D

  9  8  0  0  0  0  0  0  0  0999 V2000
    3.6380    1.3998    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4243    2.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8484    2.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6380    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2104    1.3998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    1.3998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8484    3.4998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2104    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  2  0  0  0  0
  5  8  1  0  0  0  0
  5  9  1  0  0  0  0
M  END
>  <Mol_ID> (2,357)
2359

>  <Formula> (2,357)
C6H13NO2

>  <MolWeight> (2,357)
131.17292

>  <Cat> (2,357)
S3753

>  <Name> (2,357)
L-Leucine

>  <Synonyms> (2,357)
(S)-Leucine, Leu

>  <Target> (2,357)
mTOR

>  <Form> (2,357)
free base

>  <CAS> (2,357)
61-90-5

>  <URL> (2,357)
http://selleckchem.com/products/l-leucine.html

$$$$
S3963 DL-Glutamine.cdx
csChFnd80/06172616062D

 10  9  0  0  0  0  0  0  0  0999 V2000
    6.0618    2.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    1.4001    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.6372    2.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    1.4001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2126    2.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2126    3.4999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4001    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0618    3.4999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2744    1.4001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1  9  2  0  0  0  0
  1 10  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
M  END
>  <Mol_ID> (2,358)
2360

>  <Formula> (2,358)
C5H10N2O3

>  <MolWeight> (2,358)
146.1445

>  <Cat> (2,358)
S3963

>  <Name> (2,358)
DL-Glutamine

>  <Synonyms> (2,358)
Glutamin, 2-amino-4-carbamoylbutanoic acid

>  <Target> (2,358)
Others

>  <Form> (2,358)
free base

>  <CAS> (2,358)
6899-04-3

>  <URL> (2,358)
http://selleckchem.com/products/dl-glutamine.html

$$$$
S3891 Vincamine.cdx
csChFnd80/06172616062D

 27 31  0  0  0  0  0  0  0  0999 V2000
    5.0498    4.0822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1657    3.0634    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.4215    3.8093    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.6096    5.4028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5768    1.7320    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.7213    3.7256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8690    2.5287    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.3382    4.8681    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0197    5.2901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5119    6.4544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9521    1.4700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2270    1.5171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5660    0.3348    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2115    3.2308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2370    2.2485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3201    1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8799    6.1924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7062    4.6060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8301    6.3416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7286    0.2148    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3539    2.6124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1683    3.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6991    0.9351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3128    5.8359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3534    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0249    5.1045    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3 27  1  6  0  0  0
  4  9  1  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  6  0  0  0
  5 13  1  1  0  0  0
  6 14  2  0  0  0  0
  6  9  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  6  0  0  0
  7 11  1  0  0  0  0
  8 17  1  0  0  0  0
  8 18  1  0  0  0  0
  9 19  2  0  0  0  0
 10 17  1  0  0  0  0
 12 20  1  0  0  0  0
 12 21  2  0  0  0  0
 14 22  1  0  0  0  0
 15 23  1  0  0  0  0
 16 24  1  0  0  0  0
 18 23  1  0  0  0  0
 19 25  1  0  0  0  0
 20 26  1  0  0  0  0
 22 25  2  0  0  0  0
M  END
>  <Mol_ID> (2,359)
2361

>  <Formula> (2,359)
C21H26N2O3

>  <MolWeight> (2,359)
354.44274

>  <Cat> (2,359)
S3891

>  <Name> (2,359)
Vincamine

>  <Synonyms> (2,359)
Angiopac, Devincan, Equipur, Minorin, Novicet, Oxybral, Perval, Sostenil, Tripervan

>  <Target> (2,359)
Others

>  <Form> (2,359)
free base

>  <CAS> (2,359)
1617-90-9

>  <URL> (2,359)
http://selleckchem.com/products/vincamine.html

$$$$
S3801 Sodium Houttuyfonate.cdx
csChFnd80/06172616062D

 21 19  0  0  0  0  0  0  0  0999 V2000
   14.5492    0.5124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    0.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    0.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    2.6124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    1.2124    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8865    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4865    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990    1.9124    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    8.4871    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6496    1.9007    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  2  0  0  0  0
  8 11  2  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END
>  <Mol_ID> (2,360)
2362

>  <Formula> (2,360)
C14H27NaO5S

>  <MolWeight> (2,360)
330.41595

>  <Cat> (2,360)
S3801

>  <Name> (2,360)
Sodium Houttuyfonate

>  <Synonyms> (2,360)
N/A

>  <Target> (2,360)
Anti-infection

>  <Form> (2,360)
sodium salt

>  <CAS> (2,360)
1847-58-1

>  <URL> (2,360)
http://selleckchem.com/products/sodium-houttuyfonate.html

$$$$
Ribostamycin Sulfate.cdx
csChFnd80/06172616062D

 36 37  0  0  0  0  0  0  0  0999 V2000
    6.0407    7.7146    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0407    6.3098    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2573    5.6073    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4740    6.3098    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4740    7.7146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2573    8.4171    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8282    5.6098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6864    5.6098    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2573    9.8171    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8282    8.4146    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2573    4.2073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4698    3.5073    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4698    2.1024    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.6864    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9031    2.1024    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.9031    3.5073    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6864    4.2098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2573    1.4024    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1155    1.4024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1155    4.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6864    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3279    3.5073    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6158    6.3098    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.4689    7.7069    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0948    7.9990    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3923    6.7824    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.3324    5.7383    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.5253    9.2780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1330    9.4243    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.6360    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0413    4.3689    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6963    5.4756    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   16.6963    4.0756    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6963    6.8756    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2963    5.4756    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0963    5.4756    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  1  0  0  0
  4  8  1  1  0  0  0
  6  9  1  1  0  0  0
  1 10  1  6  0  0  0
  3 11  1  6  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
 12 11  1  6  0  0  0
 13 18  1  6  0  0  0
 15 19  1  6  0  0  0
 16 20  1  1  0  0  0
 14 21  1  1  0  0  0
 20 22  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 23  1  0  0  0  0
 23  7  1  1  0  0  0
 25 28  1  1  0  0  0
 28 29  1  0  0  0  0
 26 30  1  6  0  0  0
 27 31  1  6  0  0  0
 32 33  2  0  0  0  0
 32 34  2  0  0  0  0
 32 35  1  0  0  0  0
 32 36  1  0  0  0  0
M  END
>  <Mol_ID> (2,361)
2363

>  <Formula> (2,361)
C17H36N4O14S

>  <MolWeight> (2,361)
552.55114

>  <Cat> (2,361)
S4215

>  <Name> (2,361)
Ribostamycin Sulfate

>  <Synonyms> (2,361)
Vistamycin Sulfate,Landamycine

>  <Target> (2,361)
Antibiotics,Selection Antibiotics for Transfected Cell

>  <Form> (2,361)
Sulfate

>  <CAS> (2,361)
53797-35-6

>  <URL> (2,361)
http://selleckchem.com/products/ribostamycin-sulfate.html

$$$$
Vitamin A palmitate.cdx
csChFnd80/06172616062D

 38 38  0  0  0  0  0  0  0  0999 V2000
    0.0000    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4333    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4333    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    4.9024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5142    6.1191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9191    6.1191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (2,362)
2364

>  <Formula> (2,362)
C36H60O2

>  <MolWeight> (2,362)
524.8604

>  <Cat> (2,362)
S4126

>  <Name> (2,362)
Retinyl (Vitamin A) Palmitate

>  <Synonyms> (2,362)
Vitamin A palmitate

>  <Target> (2,362)
Vitamin

>  <Form> (2,362)
Free Base

>  <CAS> (2,362)
79-81-2

>  <URL> (2,362)
http://selleckchem.com/products/vitamin-a-palmitate.html

$$$$
Minocycline hydrochloride.cdx
csChFnd80/06172616062D

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M  END
>  <Mol_ID> (2,363)
2365

>  <Formula> (2,363)
C23H28ClN3O7

>  <MolWeight> (2,363)
493.93732

>  <Cat> (2,363)
S4226

>  <Name> (2,363)
Minocycline (CL 59806) HCl

>  <Synonyms> (2,363)
Minocin

>  <Target> (2,363)
Antibiotics

>  <Form> (2,363)
Hydrochloride

>  <CAS> (2,363)
13614-98-7

>  <URL> (2,363)
http://selleckchem.com/products/minocycline-hcl.html

$$$$
Apramycin Sulfate.cdx
csChFnd80/06172616062D

 44 46  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (2,364)
2366

>  <Formula> (2,364)
C21H43N5O15S

>  <MolWeight> (2,364)
637.65562

>  <Cat> (2,364)
S4254

>  <Name> (2,364)
Apramycin Sulfate

>  <Synonyms> (2,364)
Ai3-29795

>  <Target> (2,364)
Antibiotics

>  <Form> (2,364)
Sulfate

>  <CAS> (2,364)
65710-07-8

>  <URL> (2,364)
http://selleckchem.com/products/apramycin-sulfate.html

$$$$
CEPHALEXIN (cephalexin).cdx
csChFnd80/06172616062D

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  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  7 11  1  6  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 12 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
 12  9  1  6  0  0  0
 15 20  1  1  0  0  0
 13 21  2  0  0  0  0
 19 22  1  0  0  0  0
 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
 18 25  1  0  0  0  0
M  END
>  <Mol_ID> (2,365)
2367

>  <Formula> (2,365)
C16H17N3O4S

>  <MolWeight> (2,365)
347.38888

>  <Cat> (2,365)
S1502

>  <Name> (2,365)
Cephalexin

>  <Synonyms> (2,365)
Cefalexin

>  <Target> (2,365)
Antibiotics,Bacterial

>  <Form> (2,365)
free base

>  <CAS> (2,365)
15686-71-2

>  <URL> (2,365)
http://selleckchem.com/products/Cephalexin-(Cefalexin).html

$$$$

csChFnd80/06172616062D

 29 28  0  0  0  0  0  0  0  0999 V2000
    3.3123    3.5633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0146    4.7797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0146    2.3466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9123    3.5633    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4194    4.7797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3147    5.9921    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4194    2.3466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.3509    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    6.1219    3.5633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0146    7.2045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1194    1.1343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.0509    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5124    1.1386    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.4248    1.6509    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    7.5193    1.1343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2193    2.3466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5169    3.5633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6241    2.3467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2193    4.7797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3265    3.5633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6240    4.7797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5193    5.9921    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7264    3.5633    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3240    5.9921    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1195    5.9921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4263    2.3509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7239    5.9921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1921    0.0000    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    2.5334    0.2927    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  5  9  2  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  7  9  1  0  0  0  0
  8 12  2  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  0  0  0  0
 11 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  2  0  0  0  0
 19 21  2  0  0  0  0
 19 22  1  0  0  0  0
 20 23  1  0  0  0  0
 20 21  1  0  0  0  0
 21 24  1  0  0  0  0
 22 25  1  0  0  0  0
 23 26  1  0  0  0  0
 24 27  1  0  0  0  0
M  END
>  <Mol_ID> (2,366)
2368

>  <Formula> (2,366)
C18H19Na2O8P

>  <MolWeight> (2,366)
440.291961

>  <Cat> (2,366)
S7204

>  <Name> (2,366)
Fosbretabulin (Combretastatin A4 Phosphate (CA4P)) Disodium

>  <Synonyms> (2,366)
CA 4DP

>  <Target> (2,366)
Apoptosis related,Microtubule Associated

>  <Form> (2,366)
Disodium salt

>  <CAS> (2,366)
168555-66-6

>  <URL> (2,366)
http://selleckchem.com/products/fosbretabulin-disodium-combretastatin-a-4-phosphate-disodium-ca4p-disodium.html

$$$$
calcium gluceptate.cdx
csChFnd80/06172616062D

 31 30  0  0  0  0  0  0  0  0999 V2000
   13.8044    6.0821    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.3362    4.7817    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.9561    7.1839    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.1918    6.3028    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1588    3.7122    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.9451    4.5793    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4482    8.4898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5928    6.9687    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6909    2.4116    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.5524    3.9341    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5448    9.5589    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7953    8.7606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5391    1.3099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3032    2.1912    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8709    9.8308    0.0000 Ca  0  0  0  0  0  0  0  0  0  0  0  0
   14.0287    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7185   11.0379    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5035   11.7284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3043   11.0209    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0559   11.6943    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3213    9.6314    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8878   11.0176    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0488   13.1219    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6469   11.6810    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8924    9.6034    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4366   10.9885    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6571   13.1061    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2043   11.6814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4707    9.5655    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   10.9703    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4921   13.1283    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  6  0  0  0
  2  5  1  0  0  0  0
  2  6  1  6  0  0  0
  3  7  1  0  0  0  0
  3  8  1  1  0  0  0
  5  9  1  0  0  0  0
  5 10  1  6  0  0  0
  7 11  1  0  0  0  0
  7 12  2  0  0  0  0
  9 13  1  0  0  0  0
  9 14  1  1  0  0  0
 11 15  1  0  0  0  0
 13 16  1  0  0  0  0
 15 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  1  6  0  0  0
 20 22  1  0  0  0  0
 20 23  1  1  0  0  0
 22 24  1  0  0  0  0
 22 25  1  1  0  0  0
 24 26  1  0  0  0  0
 24 27  1  1  0  0  0
 26 28  1  0  0  0  0
 26 29  1  6  0  0  0
 28 30  1  0  0  0  0
 18 31  2  0  0  0  0
M  END
>  <Mol_ID> (2,367)
2369

>  <Formula> (2,367)
C14H26CaO16

>  <MolWeight> (2,367)
490.42464

>  <Cat> (2,367)
S4311

>  <Name> (2,367)
Calcium Gluceptate

>  <Synonyms> (2,367)
N/A

>  <Target> (2,367)
Others

>  <Form> (2,367)
Gluceptate

>  <CAS> (2,367)
17140-60-2

>  <URL> (2,367)
http://www.selleckchem.com/products/calcium-gluceptate.html

$$$$
ceftazidime pentahydrate.cdx
csChFnd80/06172616062D

 43 41  0  0  0  0  0  0  0  0999 V2000
   10.1565    7.9098    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.3825    8.6033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5861    7.8885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5739    6.4969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3577    5.8034    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   10.1490    6.5098    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.7424    6.5240    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.7632    7.9239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3825   10.0033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1701   10.7033    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5950   10.7033    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   13.7986    8.5885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2327    8.5937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4421    7.8884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4360    6.4884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2205    5.7937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0111    6.4990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0110    7.8885    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    7.7732    8.9139    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7524    5.5340    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3991    5.9114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0478    7.2666    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4092    4.9215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0569    5.2838    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0669    4.2939    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3523    3.3039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7146    4.6562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0770    6.0085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.9416    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3623    5.0185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3422    2.3140    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0053    1.6694    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.6530    1.3070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8905    2.4812    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7715    3.5692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0785    3.0674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1513    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.7782    5.1598    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.3456   17.1615    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5895   17.1615    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4676    7.4054    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7115    7.4054    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.2237    7.4054    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  1  8  1  0  0  0  0
  1  6  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
  2  9  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 13 18  2  0  0  0  0
 12 18  1  0  0  0  0
  3 12  1  0  0  0  0
  8 19  2  0  0  0  0
 21 22  2  0  0  0  0
 21 23  1  0  0  0  0
 24 25  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 26 29  2  0  0  0  0
 27 30  1  0  0  0  0
 26 31  1  0  0  0  0
 25 27  1  0  0  0  0
 23 24  2  0  0  0  0
 32 33  1  0  0  0  0
 33 34  2  0  0  0  0
 34 35  1  0  0  0  0
 35 36  2  0  0  0  0
 32 36  1  0  0  0  0
 33 37  1  0  0  0  0
 23 35  1  0  0  0  0
 20 21  1  0  0  0  0
  7 20  1  6  0  0  0
  6 38  1  1  0  0  0
M  END
>  <Mol_ID> (2,368)
2370

>  <Formula> (2,368)
C22H32N6O12S2

>  <MolWeight> (2,368)
636.65248

>  <Cat> (2,368)
S4314

>  <Name> (2,368)
Ceftazidime Pentahydrate

>  <Synonyms> (2,368)
O.O.O.O.O.[H][C@]12SCC(C[N+]3=CC=CC=C3)=C(N1C(=O)[C@H]2NC(=O)C(=N\OC(C)(C)C(O)=O)\C1=CSC(N)=N1)C([O-])=O |r, c:8, 10, 12, 36, t:6, 32|

>  <Target> (2,368)
Others

>  <Form> (2,368)
Pentahydrate

>  <CAS> (2,368)
78439-06-2

>  <URL> (2,368)
http://www.selleckchem.com/products/ceftazidime-pentahydrate.html

$$$$
INVEGA (paliperidone).cdx
csChFnd80/06172616062D

 31 35  0  0  0  0  0  0  0  0999 V2000
   12.6402    5.8785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6402    4.4785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8526    3.7785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0651    4.4785    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.0651    5.8785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8526    6.5785    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.2775    3.7785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4900    4.4785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4900    5.8785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2775    6.5785    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   13.8526    2.3834    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4320    6.5761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4320    3.7810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2238    4.4785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0155    3.7810    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.8031    4.4810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5907    3.7810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5907    2.3810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8031    1.6810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0155    2.3810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3824    1.6834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1035    2.2528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1667    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8667    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (2,369)
2371

>  <Formula> (2,369)
C23H27FN4O3

>  <MolWeight> (2,369)
426.4838832

>  <Cat> (2,369)
S1724

>  <Name> (2,369)
Paliperidone

>  <Synonyms> (2,369)
N/A

>  <Target> (2,369)
Dopamine Receptor

>  <Form> (2,369)
free base

>  <CAS> (2,369)
144598-75-4

>  <URL> (2,369)
http://selleckchem.com/products/Paliperidone(Invega).html

$$$$
Isepamicin sulfate.cdx
csChFnd80/06172616062D

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   19.2449    3.7275    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4546    3.7275    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 15  1  0  0  0  0
  6 21  1  6  0  0  0
  5 22  1  1  0  0  0
 22 23  1  0  0  0  0
  4 24  1  1  0  0  0
  4 25  1  6  0  0  0
  1 26  1  1  0  0  0
 13 27  1  6  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  2  0  0  0  0
 29 31  1  0  0  0  0
 31 32  1  0  0  0  0
 29 33  1  6  0  0  0
  9 34  1  6  0  0  0
 11 35  1  6  0  0  0
 15 36  1  6  0  0  0
 16 37  1  1  0  0  0
 17 38  1  6  0  0  0
 18 39  1  1  0  0  0
 19 40  1  6  0  0  0
 40 41  1  0  0  0  0
 42 43  2  0  0  0  0
 42 44  2  0  0  0  0
 42 45  1  0  0  0  0
 42 46  1  0  0  0  0
M  END
>  <Mol_ID> (2,370)
2372

>  <Formula> (2,370)
C22H45N5O16S

>  <MolWeight> (2,370)
667.6816

>  <Cat> (2,370)
S4271

>  <Name> (2,370)
Isepamicin Sulphate

>  <Synonyms> (2,370)
Isepamicine (Isepamycin, sch21420) Sulphate

>  <Target> (2,370)
Antibiotics,Bacterial

>  <Form> (2,370)
free base

>  <CAS> (2,370)
67814-76-0

>  <URL> (2,370)
http://selleckchem.com/products/isepamicin-sulphate.html

$$$$
Indoximod.cdx
csChFnd80/06172616062D

 16 17  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.9932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9867    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3402    0.3579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7070    1.7090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7203    2.7022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3668    2.3443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9564    2.3405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7420    3.7240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3599    3.9475    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7284    5.1970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2018    1.7008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3784    2.4595    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.6237    1.8198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3830    3.8595    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.6191    0.4198    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8384    2.5158    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
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  9  5  1  0  0  0  0
  9 10  1  0  0  0  0
  7 11  1  0  0  0  0
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 12 13  1  0  0  0  0
 12 14  1  1  0  0  0
 13 15  2  0  0  0  0
 13 16  1  0  0  0  0
M  END
>  <Mol_ID> (2,371)
2373

>  <Formula> (2,371)
C12H14N2O2

>  <MolWeight> (2,371)
218.25176

>  <Cat> (2,371)
S7756

>  <Name> (2,371)
Indoximod (NLG-8189£©

>  <Synonyms> (2,371)
1-Methyl-D-tryptophan, 1-MT

>  <Target> (2,371)
IDO/TDO

>  <Form> (2,371)
Free Base

>  <CAS> (2,371)
110117-83-4

>  <URL> (2,371)
http://selleckchem.com/products/indoximod-nlg-8189.html

$$$$
s4030.cdx
csChFnd80/06172616062D

 50 45  0  0  0  0  0  0  0  0999 V2000
    1.0873    4.4430    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.0000    3.6746    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.0881    2.8591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7910    2.8591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9227    3.6746    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.7910    4.4988    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3697    8.4801    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
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    8.2043    7.6559    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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 30  1  1  0  0  0  0
 30  8  1  0  0  0  0
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 31 35  1  0  0  0  0
 36 37  1  0  0  0  0
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 43 44  1  0  0  0  0
 44 45  1  1  0  0  0
 44 46  1  0  0  0  0
 45 47  1  0  0  0  0
A   20
R
A   48
R=
A   49
or
A   50
or
M  CFW   2 BOND_GSTEREO 5
M  CFW   8 BOND_GSTEREO 5
M  CFW  14 BOND_GSTEREO 5
M  END
>  <Mol_ID> (2,372)
2374

>  <Formula> (2,372)
C27H64N7O11R4S

>  <MolWeight> (2,372)
694.90236

>  <Cat> (2,372)
S4030

>  <Name> (2,372)
Gentamicin Sulfate

>  <Synonyms> (2,372)
NSC-82261, SCH9724

>  <Target> (2,372)
Antibiotics,Antibiotics for Mammalian Cell Culture,Antibiotics for Plant Cell Culture,Selection Antibiotics for Transfected Cell

>  <Form> (2,372)
Sulfate

>  <CAS> (2,372)
1405-41-0

>  <URL> (2,372)
http://selleckchem.com/products/gentamicin-sulfate.html

$$$$

csChFnd80/06172616062D

 13 13  0  0  0  0  0  0  0  0999 V2000
    6.3001    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0001    3.6372    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0001    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4001    3.6372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    2.4248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.6372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    3.6372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8001    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8001    3.6372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  8  1  0  0  0  0
  2  4  1  0  0  0  0
  5 11  1  0  0  0  0
  6  7  1  0  0  0  0
  6 13  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  2  0  0  0  0
 11 13  2  0  0  0  0
 12 13  1  0  0  0  0
M  END
>  <Mol_ID> (2,373)
2375

>  <Formula> (2,373)
C9H10O4

>  <MolWeight> (2,373)
182.1733

>  <Cat> (2,373)
E4126

>  <Name> (2,373)
Methyl isovanillate

>  <Synonyms> (2,373)
Methyl 3-hydroxy-4-methoxybenzoate

>  <Target> (2,373)
Others

>  <Form> (2,373)
Free base

>  <CAS> (2,373)
6702-50-7

>  <URL> (2,373)
https://www.selleckchem.com/products/methyl-isovanillate.html

$$$$

csChFnd80/06172616062D

 13 14  0  0  0  0  0  0  0  0999 V2000
    8.4001    1.2124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3001    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3001    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.0001    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8001    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  2  0  0  0  0
  2  8  1  0  0  0  0
  3  5  2  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  7  2  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  2  0  0  0  0
 11 13  2  0  0  0  0
 12 13  1  0  0  0  0
M  END
>  <Mol_ID> (2,374)
2376

>  <Formula> (2,374)
C11H10N2

>  <MolWeight> (2,374)
170.2105

>  <Cat> (2,374)
E4127

>  <Name> (2,374)
2-Amino-5-phenylpyridine

>  <Synonyms> (2,374)
5-phenylpyridin-2-amine

>  <Target> (2,374)
Others

>  <Form> (2,374)
Free base

>  <CAS> (2,374)
33421-40-8

>  <URL> (2,374)
https://www.selleckchem.com/products/2-amino-5-phenylpyridine.html

$$$$

csChFnd80/06172616062D

 11 11  0  0  0  0  0  0  0  0999 V2000
    6.0622    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    2.8001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  1  0  0  0  0
  2  3  1  0  0  0  0
  4  5  1  0  0  0  0
  4 11  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  2  0  0  0  0
  9 11  2  0  0  0  0
 10 11  1  0  0  0  0
M  END
>  <Mol_ID> (2,375)
2377

>  <Formula> (2,375)
C9H12O2

>  <MolWeight> (2,375)
152.19038

>  <Cat> (2,375)
E4128

>  <Name> (2,375)
4-Methoxyphenethyl alcohol

>  <Synonyms> (2,375)
p-Methoxyphenethyl alcohol

>  <Target> (2,375)
DNA/RNA Synthesis

>  <Form> (2,375)
Free base

>  <CAS> (2,375)
702-23-8

>  <URL> (2,375)
https://www.selleckchem.com/products/4-methoxyphenethyl-alcohol.html

$$$$

csChFnd80/06172616062D

  9  9  0  0  0  0  0  0  0  0999 V2000
    0.7000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4248    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3002    1.2125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8001    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8001    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2001    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2001    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9001    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  4  1  0  0  0  0
  3  9  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  2  0  0  0  0
  7  9  2  0  0  0  0
  8  9  1  0  0  0  0
M  END
>  <Mol_ID> (2,376)
2378

>  <Formula> (2,376)
C7H9NO

>  <MolWeight> (2,376)
123.15246

>  <Cat> (2,376)
E4129

>  <Name> (2,376)
4-Hydroxybenzylamine

>  <Synonyms> (2,376)
4-HOBA

>  <Target> (2,376)
Endogenous Metabolite

>  <Form> (2,376)
free base

>  <CAS> (2,376)
696-60-6

>  <URL> (2,376)
https://www.selleckchem.com/products/4-hydroxybenzylamine.html

$$$$

csChFnd80/06172616062D

 14 13  0  0  0  0  0  0  0  0999 V2000
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2745    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4869    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6994    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9118    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1242    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3365    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5490    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  2  0  0  0  0
  7 10  1  0  0  0  0
  8 11  1  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
M  END
>  <Mol_ID> (2,377)
2379

>  <Formula> (2,377)
C12H24O2

>  <MolWeight> (2,377)
200.31776

>  <Cat> (2,377)
E4130

>  <Name> (2,377)
Methyl undecanoate

>  <Synonyms> (2,377)
METHYL UNDECANOATE

>  <Target> (2,377)
Others

>  <Form> (2,377)
free base

>  <CAS> (2,377)
1731-86-8

>  <URL> (2,377)
https://www.selleckchem.com/products/methyl-undecanoate.html

$$$$

csChFnd80/06172616062D

 15 14  0  0  0  0  0  0  0  0999 V2000
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2745    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4869    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6993    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9118    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1242    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3365    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5489    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7614    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  2  0  0  0  0
  7 10  1  0  0  0  0
  8 11  1  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
M  END
>  <Mol_ID> (2,378)
2380

>  <Formula> (2,378)
C13H26O2

>  <MolWeight> (2,378)
214.34434

>  <Cat> (2,378)
E4131

>  <Name> (2,378)
Methyl laurate

>  <Synonyms> (2,378)
Methyl Laurate

>  <Target> (2,378)
Others

>  <Form> (2,378)
free base

>  <CAS> (2,378)
111-82-0

>  <URL> (2,378)
https://www.selleckchem.com/products/methyl-laurate.html

$$$$

csChFnd80/06172616062D

 16 15  0  0  0  0  0  0  0  0999 V2000
    6.0620    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2745    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4869    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6993    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9118    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1242    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3365    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5489    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7614    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9738    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  2  0  0  0  0
  7 10  1  0  0  0  0
  8 11  1  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
M  END
>  <Mol_ID> (2,379)
2381

>  <Formula> (2,379)
C14H28O2

>  <MolWeight> (2,379)
228.37092

>  <Cat> (2,379)
E4132

>  <Name> (2,379)
Methyl tridecanoate

>  <Synonyms> (2,379)
Methyl tridecanoate

>  <Target> (2,379)
AChR; Beta Amyloid

>  <Form> (2,379)
free base

>  <CAS> (2,379)
1731-88-0

>  <URL> (2,379)
https://www.selleckchem.com/products/methyl-tridecanoate.html

$$$$

csChFnd80/06172616062D

 17 16  0  0  0  0  0  0  0  0999 V2000
    6.0620    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2745    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4869    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6993    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9116    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1242    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3365    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5489    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7613    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9738    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1862    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  2  0  0  0  0
  7 10  1  0  0  0  0
  8 11  1  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
M  END
>  <Mol_ID> (2,380)
2382

>  <Formula> (2,380)
C15H30O2

>  <MolWeight> (2,380)
242.3975

>  <Cat> (2,380)
E4133

>  <Name> (2,380)
Methyl myristate

>  <Synonyms> (2,380)
Methyl myristate

>  <Target> (2,380)
Others

>  <Form> (2,380)
free base

>  <CAS> (2,380)
124-10-7

>  <URL> (2,380)
https://www.selleckchem.com/products/methyl-myristate.html

$$$$

csChFnd80/06172616062D

 18 17  0  0  0  0  0  0  0  0999 V2000
    6.0620    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2745    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4869    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6993    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4247    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9116    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4247    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1242    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3365    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5489    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7613    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9738    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1862    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3985    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  2  0  0  0  0
  8 11  1  0  0  0  0
  9 12  1  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
M  END
>  <Mol_ID> (2,381)
2383

>  <Formula> (2,381)
C16H32O2

>  <MolWeight> (2,381)
256.42408

>  <Cat> (2,381)
E4134

>  <Name> (2,381)
Methyl pentadecanoate

>  <Synonyms> (2,381)
Methyl pentadecanoate

>  <Target> (2,381)
Others

>  <Form> (2,381)
free base

>  <CAS> (2,381)
7132-64-1

>  <URL> (2,381)
https://www.selleckchem.com/products/methyl-pentadecanoate.html

$$$$

csChFnd80/06172616062D

 20 19  0  0  0  0  0  0  0  0999 V2000
    7.2744    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4869    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0620    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6993    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9116    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6371    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1240    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4247    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3365    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4247    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5489    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7613    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9736    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1862    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3985    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6109    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8233    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  2  0  0  0  0
 10 13  1  0  0  0  0
 11 14  1  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END
>  <Mol_ID> (2,382)
2384

>  <Formula> (2,382)
C18H36O2

>  <MolWeight> (2,382)
284.47724

>  <Cat> (2,382)
E4135

>  <Name> (2,382)
Methyl heptadecanoate

>  <Synonyms> (2,382)
Methyl heptadecanoate

>  <Target> (2,382)
Others

>  <Form> (2,382)
free base

>  <CAS> (2,382)
1731-92-6

>  <URL> (2,382)
https://www.selleckchem.com/products/methyl-heptadecanoate.html

$$$$

csChFnd80/06172616062D

 16 15  0  0  0  0  0  0  0  0999 V2000
    8.4872    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1246    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3369    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5494    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7618    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9743    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1868    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
M  END
>  <Mol_ID> (2,383)
2385

>  <Formula> (2,383)
C15H32O

>  <MolWeight> (2,383)
228.41398

>  <Cat> (2,383)
E4137

>  <Name> (2,383)
1-Pentadecanol

>  <Synonyms> (2,383)
1-Pentadecanol

>  <Target> (2,383)
Others

>  <Form> (2,383)
free base

>  <CAS> (2,383)
629-76-5

>  <URL> (2,383)
https://www.selleckchem.com/products/1-pentadecanol.html

$$$$

csChFnd80/06172616062D

 10 10  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    4.8499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4 10  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  2  0  0  0  0
  8 10  2  0  0  0  0
  9 10  1  0  0  0  0
M  END
>  <Mol_ID> (2,384)
2386

>  <Formula> (2,384)
C8H10O2

>  <MolWeight> (2,384)
138.1638

>  <Cat> (2,384)
E4140

>  <Name> (2,384)
2,6-Dimethylhydroquinone

>  <Synonyms> (2,384)
2,6-dimethylbenzene-1,4-diol

>  <Target> (2,384)
Others

>  <Form> (2,384)
Free base

>  <CAS> (2,384)
654-42-2

>  <URL> (2,384)
https://www.selleckchem.com/products/2-6-dimethylhydroquinone.html

$$$$

csChFnd80/06172616062D

 19 18  0  0  0  0  0  0  0  0999 V2000
    2.4248    9.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    8.4001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    8.4001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.0001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    9.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    8.4001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    9.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    8.4001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    9.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    8.4001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    9.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    8.4001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  2  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
M  END
>  <Mol_ID> (2,385)
2387

>  <Formula> (2,385)
C18H34O

>  <MolWeight> (2,385)
266.46196

>  <Cat> (2,385)
E4142

>  <Name> (2,385)
Linoleyl alcohol

>  <Synonyms> (2,385)
(9Z,12Z)-octadecadien-1-ol

>  <Target> (2,385)
Others

>  <Form> (2,385)
Free base

>  <CAS> (2,385)
506-43-4

>  <URL> (2,385)
https://www.selleckchem.com/products/linoleyl-alcohol.html

$$$$

csChFnd80/06172616062D

 11 11  0  0  0  0  0  0  0  0999 V2000
    2.1001    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    2.4248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7002    1.2125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5001    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2001    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2001    2.4248    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.6001    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6001    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3002    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  6  1  0  0  0  0
  2  4  1  0  0  0  0
  5 11  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  2  0  0  0  0
  9 11  2  0  0  0  0
 10 11  1  0  0  0  0
M  END
>  <Mol_ID> (2,386)
2388

>  <Formula> (2,386)
C7H7NO3

>  <MolWeight> (2,386)
153.13538

>  <Cat> (2,386)
E4143

>  <Name> (2,386)
Methyl 5-hydroxypyridine-2-carboxylate

>  <Synonyms> (2,386)
Methyl 5-hydroxypicolinate

>  <Target> (2,386)
NOS

>  <Form> (2,386)
Free base

>  <CAS> (2,386)
30766-12-2

>  <URL> (2,386)
https://www.selleckchem.com/products/methyl-5-hydroxypyridine-2-carboxylate.html

$$$$

csChFnd80/06172616062D

 11 11  0  0  0  0  0  0  0  0999 V2000
    4.2000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0001    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7001    2.4248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7001    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8001    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  3  0  0  0  0
  1  6  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  2  0  0  0  0
  9 11  2  0  0  0  0
 10 11  1  0  0  0  0
M  END
>  <Mol_ID> (2,387)
2389

>  <Formula> (2,387)
C9H6O2

>  <MolWeight> (2,387)
146.14274

>  <Cat> (2,387)
E4145

>  <Name> (2,387)
Phenylpropiolic acid

>  <Synonyms> (2,387)
Phenylpropynoic acid

>  <Target> (2,387)
Others

>  <Form> (2,387)
Free base

>  <CAS> (2,387)
637-44-5

>  <URL> (2,387)
https://www.selleckchem.com/products/phenylpropiolic-acid.html

$$$$

csChFnd80/06172616062D

  8  8  0  0  0  0  0  0  0  0999 V2000
    4.2000    2.4248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8001    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8001    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    3.6372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    3.6372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  2  0  0  0  0
  2  4  2  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  8  1  0  0  0  0
M  END
>  <Mol_ID> (2,388)
2390

>  <Formula> (2,388)
C6H8O2

>  <MolWeight> (2,388)
112.12652

>  <Cat> (2,388)
E4146

>  <Name> (2,388)
1,2-Cyclohexanedione

>  <Synonyms> (2,388)
Cyclohexane-1,2-dione

>  <Target> (2,388)
Others

>  <Form> (2,388)
Free base

>  <CAS> (2,388)
765-87-7

>  <URL> (2,388)
https://www.selleckchem.com/products/1-2-cyclohexanedione.html

$$$$

csChFnd80/06172616062D

  7  6  0  0  0  0  0  0  0  0999 V2000
    2.4250    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  6  7  1  0  0  0  0
M  END
>  <Mol_ID> (2,389)
2391

>  <Formula> (2,389)
C6H14O

>  <MolWeight> (2,389)
102.17476

>  <Cat> (2,389)
E4148

>  <Name> (2,389)
4-Methyl-1-pentanol

>  <Synonyms> (2,389)
Isohexanol

>  <Target> (2,389)
Others

>  <Form> (2,389)
Free base

>  <CAS> (2,389)
626-89-1

>  <URL> (2,389)
https://www.selleckchem.com/products/4-methyl-1-pentanol.html

$$$$

csChFnd80/06172616062D

 15 16  0  0  0  0  0  0  0  0999 V2000
    6.6097    2.8986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9413    2.4660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2324    1.0965    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9816    3.4027    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    4.6777    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.6777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2001    2.2529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    1.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5694    1.9617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    3.4653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4368    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    1.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7157    0.5694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    3.4653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    2.2529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  9  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  2  0  0  0  0
  5  6  1  0  0  0  0
  5 14  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  2  0  0  0  0
  8 11  1  0  0  0  0
  8 12  2  0  0  0  0
  9 13  2  0  0  0  0
 10 14  1  0  0  0  0
 11 13  1  0  0  0  0
 12 15  1  0  0  0  0
 14 15  2  0  0  0  0
M  END
>  <Mol_ID> (2,390)
2392

>  <Formula> (2,390)
C11H11NO3

>  <MolWeight> (2,390)
205.20994

>  <Cat> (2,390)
E4149

>  <Name> (2,390)
5-Methoxyindole-3-acetic acid

>  <Synonyms> (2,390)
5-Methoxyindole-3-acetic acid

>  <Target> (2,390)
Endogenous Metabolite

>  <Form> (2,390)
free base

>  <CAS> (2,390)
3471-31-6

>  <URL> (2,390)
https://www.selleckchem.com/products/5-methoxyindole-3-acetic-acid.html

$$$$

csChFnd80/06172616062D

 14 14  0  0  1  0  0  0  0  0999 V2000
    4.2001    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5001    2.4248    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1001    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2001    3.6373    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    3.6373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    1.2125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8002    1.2125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6001    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3002    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3002    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7002    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7002    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4002    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  9  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  1  0  0  0
  3  5  1  0  0  0  0
  3  6  2  0  0  0  0
  5  7  1  0  0  0  0
  8 14  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  2  0  0  0  0
 12 14  2  0  0  0  0
 13 14  1  0  0  0  0
M  END
>  <Mol_ID> (2,391)
2393

>  <Formula> (2,391)
C10H13NO3

>  <MolWeight> (2,391)
195.21512

>  <Cat> (2,391)
E4150

>  <Name> (2,391)
H-Tyr-OMe

>  <Synonyms> (2,391)
L-Tyrosine methyl ester

>  <Target> (2,391)
Others

>  <Form> (2,391)
Free base

>  <CAS> (2,391)
1080-06-4

>  <URL> (2,391)
https://www.selleckchem.com/products/h-tyr-ome.html

$$$$

csChFnd80/06172616062D

  7  7  0  0  0  0  0  0  0  0999 V2000
    3.4282    2.3833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6408    1.6833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2158    1.6833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0695    0.2911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9369    2.2529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  4  6  2  0  0  0  0
  5  7  1  0  0  0  0
  6  7  1  0  0  0  0
M  END
>  <Mol_ID> (2,392)
2394

>  <Formula> (2,392)
C5H6O2

>  <MolWeight> (2,392)
98.09994

>  <Cat> (2,392)
E4151

>  <Name> (2,392)
3-Furanmethanol

>  <Synonyms> (2,392)
Furan-3-methanol

>  <Target> (2,392)
Others

>  <Form> (2,392)
Free base

>  <CAS> (2,392)
4412-91-3

>  <URL> (2,392)
https://www.selleckchem.com/products/3-furanmethanol.html

$$$$

csChFnd80/06172616062D

 15 17  0  0  0  0  0  0  0  0999 V2000
    3.6374    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  2  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  8 10  1  0  0  0  0
  8 12  2  0  0  0  0
  9 11  2  0  0  0  0
 10 13  2  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 15  2  0  0  0  0
M  END
>  <Mol_ID> (2,393)
2395

>  <Formula> (2,393)
C13H9NO

>  <MolWeight> (2,393)
195.21666

>  <Cat> (2,393)
E4152

>  <Name> (2,393)
Acridone

>  <Synonyms> (2,393)
Acridone

>  <Target> (2,393)
ABC;Antibacterial

>  <Form> (2,393)
free base

>  <CAS> (2,393)
578-95-0

>  <URL> (2,393)
https://www.selleckchem.com/products/acridone.html

$$$$

csChFnd80/06172616062D

 12 12  0  0  0  0  0  0  0  0999 V2000
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  7  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  4  6  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  2  0  0  0  0
 10 12  2  0  0  0  0
 11 12  1  0  0  0  0
M  END
>  <Mol_ID> (2,394)
2396

>  <Formula> (2,394)
C10H12O2

>  <MolWeight> (2,394)
164.20108

>  <Cat> (2,394)
E4153

>  <Name> (2,394)
Methyl 3-phenylpropanoate

>  <Synonyms> (2,394)
Methyl 3-phenylpropanoate

>  <Target> (2,394)
Endogenous Metabolite

>  <Form> (2,394)
free base

>  <CAS> (2,394)
103-25-3

>  <URL> (2,394)
https://www.selleckchem.com/products/methyl-3-phenylpropanoate.html

$$$$

csChFnd80/06172616062D

  9  8  0  0  0  0  0  0  0  0999 V2000
    2.4248    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1249    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    0.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7248    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5249    2.4248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    3.6372    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.3124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  2  0  0  0  0
  3  8  1  0  0  0  0
  3  9  2  0  0  0  0
M  END
>  <Mol_ID> (2,395)
2397

>  <Formula> (2,395)
C5H8O4

>  <MolWeight> (2,395)
132.11462

>  <Cat> (2,395)
E4154

>  <Name> (2,395)
Dimethylmalonic acid

>  <Synonyms> (2,395)
2,2-Dimethylmalonic acid

>  <Target> (2,395)
Others

>  <Form> (2,395)
Free base

>  <CAS> (2,395)
595-46-0

>  <URL> (2,395)
https://www.selleckchem.com/products/dimethylmalonic-acid.html

$$$$

csChFnd80/06172616062D

  6  6  0  0  0  0  0  0  0  0999 V2000
    3.5544    1.1326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1544    1.1326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3314    2.2652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3314    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.8326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.4326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  2  0  0  0  0
  4  6  1  0  0  0  0
  5  6  1  0  0  0  0
M  END
>  <Mol_ID> (2,396)
2398

>  <Formula> (2,396)
C4H4O2

>  <MolWeight> (2,396)
84.07336

>  <Cat> (2,396)
E4155

>  <Name> (2,396)
2(5H)-Furanone

>  <Synonyms> (2,396)
BUTENOLIDE

>  <Target> (2,396)
Others

>  <Form> (2,396)
Free base

>  <CAS> (2,396)
497-23-4

>  <URL> (2,396)
https://www.selleckchem.com/products/2-5h-furanone.html

$$$$

csChFnd80/06172616062D

 16 17  0  0  0  0  0  0  0  0999 V2000
    4.2000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    2.4249    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    2.4249    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    4.8499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    4.8499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4 11  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  2  0  0  0  0
  8 10  2  0  0  0  0
  9 10  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  2  0  0  0  0
 14 16  2  0  0  0  0
 15 16  1  0  0  0  0
M  END
>  <Mol_ID> (2,397)
2399

>  <Formula> (2,397)
C14H14S2

>  <MolWeight> (2,397)
246.39096

>  <Cat> (2,397)
E4159

>  <Name> (2,397)
Dibenzyl disulfide

>  <Synonyms> (2,397)
Benzyl disulfide

>  <Target> (2,397)
Others

>  <Form> (2,397)
Free base

>  <CAS> (2,397)
150-60-7

>  <URL> (2,397)
https://www.selleckchem.com/products/dibenzyl-disulfide.html

$$$$

csChFnd80/06172616062D

 16 15  0  0  0  0  0  0  0  0999 V2000
    6.0624    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0624    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.8001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    2.8001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6997    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    2.1001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9121    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1246    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3369    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5495    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  2  0  0  0  0
  8 11  1  0  0  0  0
  9 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
M  END
>  <Mol_ID> (2,398)
2400

>  <Formula> (2,398)
C12H20O4

>  <MolWeight> (2,398)
228.2848

>  <Cat> (2,398)
E4161

>  <Name> (2,398)
Dibutyl maleate

>  <Synonyms> (2,398)
Butyl maleate

>  <Target> (2,398)
Others

>  <Form> (2,398)
Free base

>  <CAS> (2,398)
105-76-0

>  <URL> (2,398)
https://www.selleckchem.com/products/dibutyl-maleate.html

$$$$

csChFnd80/06172616062D

 17 18  0  0  0  0  0  0  0  0999 V2000
    3.6374    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  6  1  0  0  0  0
  2  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4 12  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  2  0  0  0  0
  9 11  2  0  0  0  0
 10 11  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  2  0  0  0  0
 15 17  2  0  0  0  0
 16 17  1  0  0  0  0
M  END
>  <Mol_ID> (2,399)
2401

>  <Formula> (2,399)
C15H12O2

>  <MolWeight> (2,399)
224.25458

>  <Cat> (2,399)
E4162

>  <Name> (2,399)
Dibenzoylmethane

>  <Synonyms> (2,399)
1,3-Diphenylpropane-1,3-dione

>  <Target> (2,399)
Nrf2

>  <Form> (2,399)
Free base

>  <CAS> (2,399)
120-46-7

>  <URL> (2,399)
https://www.selleckchem.com/products/dibenzoylmethane.html

$$$$

csChFnd80/06172616062D

 14 13  0  0  0  0  0  0  0  0999 V2000
    4.8496    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2745    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4869    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6994    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9118    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1242    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3365    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5490    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  2  0  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
M  END
>  <Mol_ID> (2,400)
2402

>  <Formula> (2,400)
C13H26O

>  <MolWeight> (2,400)
198.34494

>  <Cat> (2,400)
E4163

>  <Name> (2,400)
2-Tridecanone

>  <Synonyms> (2,400)
2-Tridecanone

>  <Target> (2,400)
Others

>  <Form> (2,400)
free base

>  <CAS> (2,400)
593-08-8

>  <URL> (2,400)
https://www.selleckchem.com/products/2-tridecanone.html

$$$$

csChFnd80/06172616062D

 12 11  0  0  0  0  0  0  0  0999 V2000
    3.6373    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4247    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0620    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2744    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4869    1.3999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2744    3.4999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6993    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9116    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
M  END
>  <Mol_ID> (2,401)
2403

>  <Formula> (2,401)
C8H12O4

>  <MolWeight> (2,401)
172.17848

>  <Cat> (2,401)
E4164

>  <Name> (2,401)
Diethyl fumarate

>  <Synonyms> (2,401)
Fumaric acid

>  <Target> (2,401)
Others

>  <Form> (2,401)
Free base

>  <CAS> (2,401)
623-91-6

>  <URL> (2,401)
https://www.selleckchem.com/products/diethyl-fumarate.html

$$$$

csChFnd80/06172616062D

 12 13  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7002    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5001    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2001    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2001    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6001    2.4248    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5001    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6001    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3002    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  2 11  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  2  0  0  0  0
  6 10  2  0  0  0  0
  7 11  2  0  0  0  0
  8 12  2  0  0  0  0
  9 12  1  0  0  0  0
 10 11  1  0  0  0  0
M  END
>  <Mol_ID> (2,402)
2404

>  <Formula> (2,402)
C11H11N

>  <MolWeight> (2,402)
157.21174

>  <Cat> (2,402)
E4167

>  <Name> (2,402)
2,6-Dimethylquinoline

>  <Synonyms> (2,402)
6-Methylquinaldine

>  <Target> (2,402)
P450 (e.g. CYP17)

>  <Form> (2,402)
Free base

>  <CAS> (2,402)
877-43-0

>  <URL> (2,402)
https://www.selleckchem.com/products/2-6-dimethylquinoline.html

$$$$

csChFnd80/06172616062D

  9  8  0  0  0  0  0  0  0  0999 V2000
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  2  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5  9  2  0  0  0  0
M  END
>  <Mol_ID> (2,403)
2405

>  <Formula> (2,403)
C8H14O

>  <MolWeight> (2,403)
126.19616

>  <Cat> (2,403)
E4168

>  <Name> (2,403)
Sulcatone

>  <Synonyms> (2,403)
Sulcatone

>  <Target> (2,403)
Endogenous Metabolite

>  <Form> (2,403)
free base

>  <CAS> (2,403)
110-93-0

>  <URL> (2,403)
https://www.selleckchem.com/products/sulcatone.html

$$$$

csChFnd80/06172616062D

  9  9  0  0  0  0  0  0  0  0999 V2000
    1.4000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6001    2.4248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5001    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2001    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5001    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  8  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  2  0  0  0  0
  7  9  2  0  0  0  0
  8  9  1  0  0  0  0
M  END
>  <Mol_ID> (2,404)
2406

>  <Formula> (2,404)
C6H6O3

>  <MolWeight> (2,404)
126.11004

>  <Cat> (2,404)
E4170

>  <Name> (2,404)
1,2,4-Trihydroxybenzene

>  <Synonyms> (2,404)
Hydroxyhydroquinone

>  <Target> (2,404)
Calcium Channel

>  <Form> (2,404)
Free base

>  <CAS> (2,404)
533-73-3

>  <URL> (2,404)
https://www.selleckchem.com/products/1-2-4-trihydroxybenzene.html

$$$$

csChFnd80/06172616062D

  9  9  0  0  0  0  0  0  0  0999 V2000
    1.4000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6001    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5001    1.2125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    3.6373    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2001    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5001    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  8  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  5  7  2  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8  9  2  0  0  0  0
M  END
>  <Mol_ID> (2,405)
2407

>  <Formula> (2,405)
C7H10N2

>  <MolWeight> (2,405)
122.1677

>  <Cat> (2,405)
E4171

>  <Name> (2,405)
2,3,5-Trimethylpyrazine

>  <Synonyms> (2,405)
2,3,5-Trimethylpyrazine

>  <Target> (2,405)
Others

>  <Form> (2,405)
free base

>  <CAS> (2,405)
14667-55-1

>  <URL> (2,405)
https://www.selleckchem.com/products/2-3-5-trimethylpyrazine.html

$$$$

csChFnd80/06172616062D

  8  8  0  0  0  0  0  0  0  0999 V2000
    4.2000    2.4248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8001    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8001    2.4248    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1001    1.2124    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1001    3.6372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    3.6372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  1  1  0  0  0
  4  2  1  6  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  8  1  0  0  0  0
M  END
>  <Mol_ID> (2,406)
2408

>  <Formula> (2,406)
C6H12O2

>  <MolWeight> (2,406)
116.15828

>  <Cat> (2,406)
E4172

>  <Name> (2,406)
trans-Cyclohexane-1,2-diol

>  <Synonyms> (2,406)
trans-1,2-Cyclohexanediol

>  <Target> (2,406)
Others

>  <Form> (2,406)
free base

>  <CAS> (2,406)
1460-57-7

>  <URL> (2,406)
https://www.selleckchem.com/products/trans-cyclohexane-1-2-diol.html

$$$$

csChFnd80/06172616062D

  8  8  0  0  0  0  0  0  0  0999 V2000
    4.2000    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8001    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8001    2.4248    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.1001    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    3.6372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    3.6372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  2  4  2  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  8  1  0  0  0  0
M  END
>  <Mol_ID> (2,407)
2409

>  <Formula> (2,407)
C7H12O

>  <MolWeight> (2,407)
112.16958

>  <Cat> (2,407)
E4173

>  <Name> (2,407)
2-Methylcyclohexanone

>  <Synonyms> (2,407)
o-Methylcyclohexanone

>  <Target> (2,407)
Others

>  <Form> (2,407)
Free base

>  <CAS> (2,407)
583-60-8

>  <URL> (2,407)
https://www.selleckchem.com/products/2-methylcyclohexanone.html

$$$$

csChFnd80/06172616062D

  6  6  0  0  0  0  0  0  0  0999 V2000
    3.5544    1.1326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1544    1.1326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3314    2.2652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3314    0.0000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.8326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.4326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  6  2  0  0  0  0
M  END
>  <Mol_ID> (2,408)
2410

>  <Formula> (2,408)
C5H6S

>  <MolWeight> (2,408)
98.16614

>  <Cat> (2,408)
E4174

>  <Name> (2,408)
2-Methylthiophene

>  <Synonyms> (2,408)
Thiophene, 2-methyl-

>  <Target> (2,408)
Others

>  <Form> (2,408)
Free base

>  <CAS> (2,408)
554-14-3

>  <URL> (2,408)
https://www.selleckchem.com/products/2-methylthiophene.html

$$$$

csChFnd80/06172616062D

 19 18  0  0  0  0  0  0  0  0999 V2000
    6.3000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5000    6.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9000    6.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  2  0  0  0  0
  9 11  1  0  0  0  0
  9 12  2  0  0  0  0
 10 13  1  0  0  0  0
 11 14  1  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
M  END
>  <Mol_ID> (2,409)
2411

>  <Formula> (2,409)
C17H32O2

>  <MolWeight> (2,409)
268.43478

>  <Cat> (2,409)
E4176

>  <Name> (2,409)
Methyl palmitoleate

>  <Synonyms> (2,409)
Methyl palmitoleate

>  <Target> (2,409)
Others

>  <Form> (2,409)
free base

>  <CAS> (2,409)
1120-25-8

>  <URL> (2,409)
https://www.selleckchem.com/products/methyl-palmitoleate.html

$$$$

csChFnd80/06172616062D

 18 19  0  0  1  0  0  0  0  0999 V2000
    5.0716    1.3693    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7805    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1775    6.4986    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0923    0.7361    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5694    3.3739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.6529    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0273    6.4986    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1775    3.6986    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.0312    2.3062    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.8986    4.2679    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6617    2.0152    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.9617    3.2276    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.3899    4.3986    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.3899    5.7986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6025    3.6986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6025    6.4986    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.8149    4.3986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8149    5.7986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  9  1  1  6  0  0  0
  3 14  2  0  0  0  0
 11  4  1  6  0  0  0
  5  6  1  0  0  0  0
 12  5  1  1  0  0  0
  7 18  2  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 13  1  1  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 12  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  2  0  0  0  0
 16 18  1  0  0  0  0
 17 18  1  0  0  0  0
M  END
>  <Mol_ID> (2,410)
2412

>  <Formula> (2,410)
C10H14N2O6

>  <MolWeight> (2,410)
258.22796

>  <Cat> (2,410)
E4177

>  <Name> (2,410)
2¡ä-O-Methyluridine

>  <Synonyms> (2,410)
2¡ä-O-Methyluridine

>  <Target> (2,410)
Others

>  <Form> (2,410)
free base

>  <CAS> (2,410)
2140-76-3

>  <URL> (2,410)
https://www.selleckchem.com/products/2-o-methyluridine.html

$$$$

csChFnd80/06172616062D

 18 19  0  0  1  0  0  0  0  0999 V2000
    4.2000    2.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    2.4250    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.1000    3.6373    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2923    3.7837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5834    5.1531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3326    2.8469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3305    4.9162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3709    5.8531    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.9149    5.5858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6642    3.2795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9553    4.6490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  2  3  1  1  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  2  0  0  0  0
  5  8  1  0  0  0  0
  5  9  2  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  2  0  0  0  0
 11 14  2  0  0  0  0
 12 15  1  0  0  0  0
 12 16  2  0  0  0  0
 13 17  1  0  0  0  0
 14 15  1  0  0  0  0
 16 18  1  0  0  0  0
 17 18  2  0  0  0  0
M  END
>  <Mol_ID> (2,411)
2413

>  <Formula> (2,411)
C13H14N2O3

>  <MolWeight> (2,411)
246.26186

>  <Cat> (2,411)
E4178

>  <Name> (2,411)
N-Acetyl-L-tryptophan

>  <Synonyms> (2,411)
N-Acetyl-L-tryptophan

>  <Target> (2,411)
Endogenous Metabolite;Neurokinin Receptor

>  <Form> (2,411)
free base

>  <CAS> (2,411)
1218-34-4

>  <URL> (2,411)
https://www.selleckchem.com/products/n-acetyl-l-tryptophan.html

$$$$

csChFnd80/06172616062D

 17 19  0  0  0  0  0  0  0  0999 V2000
    3.6374    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  2  0  0  0  0
  2  8  2  0  0  0  0
  3 11  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  2  0  0  0  0
  5  8  1  0  0  0  0
  5  9  2  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 12  1  0  0  0  0
 10 14  2  0  0  0  0
 11 13  2  0  0  0  0
 12 15  2  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 17  2  0  0  0  0
M  END
>  <Mol_ID> (2,412)
2414

>  <Formula> (2,412)
C14H8O3

>  <MolWeight> (2,412)
224.21152

>  <Cat> (2,412)
E4179

>  <Name> (2,412)
2-Hydroxyanthraquinone

>  <Synonyms> (2,412)
2-Hydroxyanthraquinone

>  <Target> (2,412)
Others

>  <Form> (2,412)
free base

>  <CAS> (2,412)
605-32-3

>  <URL> (2,412)
https://www.selleckchem.com/products/2-hydroxyanthraquinone.html

$$$$

csChFnd80/06172616062D

 11 11  0  0  0  0  0  0  0  0999 V2000
    3.6374    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3  0  0  0
  1  6  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  2  0  0  0  0
  9 11  2  0  0  0  0
 10 11  1  0  0  0  0
M  CFW   0 B_NG_STER 3
M  END
>  <Mol_ID> (2,413)
2415

>  <Formula> (2,413)
C10H10O

>  <MolWeight> (2,413)
146.1858

>  <Cat> (2,413)
E4181

>  <Name> (2,413)
Benzylideneacetone

>  <Synonyms> (2,413)
4-Phenyl-3-buten-2-one

>  <Target> (2,413)
Others

>  <Form> (2,413)
Free base

>  <CAS> (2,413)
122-57-6

>  <URL> (2,413)
https://www.selleckchem.com/products/benzylideneacetone.html

$$$$

csChFnd80/06172616062D

  9  8  0  0  0  0  0  0  0  0999 V2000
    2.4250    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.8498    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  8  9  1  0  0  0  0
M  END
>  <Mol_ID> (2,414)
2416

>  <Formula> (2,414)
C6H12O3

>  <MolWeight> (2,414)
132.15768

>  <Cat> (2,414)
E4182

>  <Name> (2,414)
Ethyl 3-hydroxybutyrate

>  <Synonyms> (2,414)
Ethyl 3-hydroxybutyrate

>  <Target> (2,414)
Others

>  <Form> (2,414)
free base

>  <CAS> (2,414)
5405-41-4

>  <URL> (2,414)
https://www.selleckchem.com/products/ethyl-3-hydroxybutyrate.html

$$$$

csChFnd80/06172616062D

  9  9  0  0  0  0  0  0  0  0999 V2000
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8499    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  2  0  0  0  0
  7  9  2  0  0  0  0
  8  9  1  0  0  0  0
M  END
>  <Mol_ID> (2,415)
2417

>  <Formula> (2,415)
C7H8O2

>  <MolWeight> (2,415)
124.13722

>  <Cat> (2,415)
E4183

>  <Name> (2,415)
3-Methylcatechol

>  <Target> (2,415)
Others

>  <Form> (2,415)
Free base

>  <CAS> (2,415)
488-17-5

>  <URL> (2,415)
https://www.selleckchem.com/products/3-methylcatechol.html

$$$$

csChFnd80/06172616062D

  9  9  0  0  0  0  0  0  0  0999 V2000
    0.7000    1.2125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3002    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8001    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8001    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2001    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2001    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9001    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  4  1  0  0  0  0
  3  9  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  2  0  0  0  0
  7  9  2  0  0  0  0
  8  9  1  0  0  0  0
M  END
>  <Mol_ID> (2,416)
2418

>  <Formula> (2,416)
C8H10O

>  <MolWeight> (2,416)
122.1644

>  <Cat> (2,416)
E4184

>  <Name> (2,416)
4-Methylanisole

>  <Target> (2,416)
Others

>  <Form> (2,416)
Free base

>  <CAS> (2,416)
104-93-8

>  <URL> (2,416)
https://www.selleckchem.com/products/4-methylanisole.html

$$$$

csChFnd80/06172616062D

  7  7  0  0  0  0  0  0  0  0999 V2000
    3.4282    2.3833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6408    1.6833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2158    1.6833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0695    0.2911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9369    2.2529    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  7  2  0  0  0  0
M  END
>  <Mol_ID> (2,417)
2419

>  <Formula> (2,417)
C5H4OS

>  <MolWeight> (2,417)
112.14966

>  <Cat> (2,417)
E4185

>  <Name> (2,417)
2-Thiophenecarboxaldehyde

>  <Synonyms> (2,417)
Formylthiophene

>  <Target> (2,417)
Others

>  <Form> (2,417)
Free base

>  <CAS> (2,417)
98-03-3

>  <URL> (2,417)
https://www.selleckchem.com/products/2-thiophenecarboxaldehyde.html

$$$$

csChFnd80/06172616062D

  8  8  0  0  0  0  0  0  0  0999 V2000
    2.4642    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.7902    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9283    1.7902    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4642    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3315    2.2229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5967    2.2229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7642    3.5544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1642    3.5544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  2  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  8  1  0  0  0  0
M  END
>  <Mol_ID> (2,418)
2420

>  <Formula> (2,418)
C6H8O2

>  <MolWeight> (2,418)
112.12652

>  <Cat> (2,418)
E4186

>  <Name> (2,418)
2-Methylcyclopentane-1,3-dione

>  <Synonyms> (2,418)
2-Methyl-1,3-cyclopentanedione

>  <Target> (2,418)
Others

>  <Form> (2,418)
Free base

>  <CAS> (2,418)
765-69-5

>  <URL> (2,418)
https://www.selleckchem.com/products/2-methylcyclopentane-1-3-dione.html

$$$$

csChFnd80/06172616062D

  8  8  0  0  0  0  0  0  0  0999 V2000
    3.4281    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6406    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4281    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2158    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9369    1.5304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0694    3.4923    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.5709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    3.7833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  8  2  0  0  0  0
M  END
>  <Mol_ID> (2,419)
2421

>  <Formula> (2,419)
C6H7NO

>  <MolWeight> (2,419)
109.12588

>  <Cat> (2,419)
E4187

>  <Name> (2,419)
2-Acetylpyrrole

>  <Synonyms> (2,419)
2-Acetylpyrrole

>  <Target> (2,419)
Others

>  <Form> (2,419)
free base

>  <CAS> (2,419)
1072-83-9

>  <URL> (2,419)
https://www.selleckchem.com/products/2-acetylpyrrole.html

$$$$

csChFnd80/06172616062D

  7  6  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8499    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
M  END
>  <Mol_ID> (2,420)
2422

>  <Formula> (2,420)
C5H8O2

>  <MolWeight> (2,420)
100.11582

>  <Cat> (2,420)
E4188

>  <Name> (2,420)
2,3-Pentanedione

>  <Synonyms> (2,420)
Acetylpropionyl

>  <Target> (2,420)
Others

>  <Form> (2,420)
Free base

>  <CAS> (2,420)
600-14-6

>  <URL> (2,420)
https://www.selleckchem.com/products/2-3-pentanedione.html

$$$$

csChFnd80/06172616062D

  7  7  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.3833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8203    1.3587    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4913    2.2528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.6833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4281    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3587    0.2911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7282    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  7  1  0  0  0  0
M  END
>  <Mol_ID> (2,421)
2423

>  <Formula> (2,421)
C6H8O

>  <MolWeight> (2,421)
96.12712

>  <Cat> (2,421)
E4189

>  <Name> (2,421)
3-Methyl-2-cyclopenten-1-one

>  <Target> (2,421)
Others

>  <Form> (2,421)
Free base

>  <CAS> (2,421)
2758-18-1

>  <URL> (2,421)
https://www.selleckchem.com/products/3-methyl-2-cyclopenten-1-one.html

$$$$

csChFnd80/06172616062D

 12 12  0  0  0  0  0  0  0  0999 V2000
    6.0624    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0624    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    5.6001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  7  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  4 12  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  2  0  0  0  0
 10 12  2  0  0  0  0
 11 12  1  0  0  0  0
M  END
>  <Mol_ID> (2,422)
2424

>  <Formula> (2,422)
C10H12O2

>  <MolWeight> (2,422)
164.20108

>  <Cat> (2,422)
E4190

>  <Name> (2,422)
4-Isopropylbenzoic acid

>  <Target> (2,422)
Fungal

>  <Form> (2,422)
Free base

>  <CAS> (2,422)
536-66-3

>  <URL> (2,422)
https://www.selleckchem.com/products/4-isopropylbenzoic-acid.html

$$$$

csChFnd80/06172616062D

 11 10  0  0  0  0  0  0  0  0999 V2000
    6.0622    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  2  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  2  0  0  0  0
M  END
>  <Mol_ID> (2,423)
2425

>  <Formula> (2,423)
C10H16O

>  <MolWeight> (2,423)
152.23344

>  <Cat> (2,423)
E4191

>  <Name> (2,423)
trans,trans-2,4-Decadienal

>  <Synonyms> (2,423)
trans,trans-2,4-Decadienal

>  <Target> (2,423)
Others

>  <Form> (2,423)
free base

>  <CAS> (2,423)
25152-84-5

>  <URL> (2,423)
https://www.selleckchem.com/products/trans-trans-2-4-decadienal.html

$$$$

csChFnd80/06172616062D

 17 20  0  0  0  0  0  0  0  0999 V2000
    7.2746    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  2  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  2  0  0  0  0
  7 14  2  0  0  0  0
  7 15  1  0  0  0  0
  8 12  2  0  0  0  0
  9 16  1  0  0  0  0
 10 14  1  0  0  0  0
 11 16  2  0  0  0  0
 13 17  1  0  0  0  0
 15 17  2  0  0  0  0
M  END
>  <Mol_ID> (2,424)
2426

>  <Formula> (2,424)
C16H10O

>  <MolWeight> (2,424)
218.25

>  <Cat> (2,424)
E4192

>  <Name> (2,424)
1-Hydroxypyrene

>  <Synonyms> (2,424)
1-Hydroxypyrene

>  <Target> (2,424)
Endogenous Metabolite

>  <Form> (2,424)
free base

>  <CAS> (2,424)
5315-79-7

>  <URL> (2,424)
https://www.selleckchem.com/products/1-hydroxypyrene.html

$$$$

csChFnd80/06172616062D

 14 14  0  0  0  0  0  0  0  0999 V2000
    3.6374    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  9  1  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  8 10  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  2  0  0  0  0
 12 14  2  0  0  0  0
 13 14  1  0  0  0  0
M  END
>  <Mol_ID> (2,425)
2427

>  <Formula> (2,425)
C10H11NO3

>  <MolWeight> (2,425)
193.19924

>  <Cat> (2,425)
E4193

>  <Name> (2,425)
2-(2-Methylbenzamido)acetic acid

>  <Synonyms> (2,425)
2-Methylhippuric acid

>  <Target> (2,425)
Others

>  <Form> (2,425)
free base

>  <CAS> (2,425)
42013-20-7

>  <URL> (2,425)
https://www.selleckchem.com/products/2-2-methylbenzamido-acetic-acid.html

$$$$

csChFnd80/06172616062D

 14 14  0  0  0  0  0  0  0  0999 V2000
    3.6374    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0624    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0624    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3126    3.8724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1123    3.8724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3  0  0  0
  1  9  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  6 10  1  0  0  0  0
  7 10  1  0  0  0  0
  8 11  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 14  1  0  0  0  0
M  CFW   0 B_NG_STER 3
M  END
>  <Mol_ID> (2,426)
2428

>  <Formula> (2,426)
C13H20O

>  <MolWeight> (2,426)
192.2973

>  <Cat> (2,426)
E4194

>  <Name> (2,426)
¦Â-Ionone

>  <Synonyms> (2,426)
¦Â-lonone

>  <Target> (2,426)
Others

>  <Form> (2,426)
free base

>  <CAS> (2,426)
14901-07-6

>  <URL> (2,426)
https://www.selleckchem.com/products/beta-ionone.html

$$$$

csChFnd80/06172616062D

 12 12  0  0  0  0  0  0  0  0999 V2000
    6.0622    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    2.1001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  7  1  0  0  0  0
  2  4  1  0  0  0  0
  5  6  1  0  0  0  0
  5 12  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  2  0  0  0  0
 10 12  2  0  0  0  0
 11 12  1  0  0  0  0
M  END
>  <Mol_ID> (2,427)
2429

>  <Formula> (2,427)
C9H10O3

>  <MolWeight> (2,427)
166.1739

>  <Cat> (2,427)
E4195

>  <Name> (2,427)
Methyl anisate

>  <Synonyms> (2,427)
Methyl 4-anisate

>  <Target> (2,427)
Endogenous Metabolite

>  <Form> (2,427)
free base

>  <CAS> (2,427)
121-98-2

>  <URL> (2,427)
https://www.selleckchem.com/products/methyl-anisate.html

$$$$

csChFnd80/06172616062D

 11 10  0  0  1  0  0  0  0  0999 V2000
    2.4250    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  6  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  5 11  2  0  0  0  0
M  END
>  <Mol_ID> (2,428)
2430

>  <Formula> (2,428)
C7H13NO3

>  <MolWeight> (2,428)
159.18302

>  <Cat> (2,428)
E4196

>  <Name> (2,428)
Acetylvaline

>  <Synonyms> (2,428)
Ac-Val-OH

>  <Target> (2,428)
Others

>  <Form> (2,428)
Free base

>  <CAS> (2,428)
96-81-1

>  <URL> (2,428)
https://www.selleckchem.com/products/acetylvaline.html

$$$$

csChFnd80/06172616062D

  8  7  0  0  0  0  0  0  0  0999 V2000
    3.6374    0.0000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    0.7000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  2  0  0  0  0
  6  8  2  0  0  0  0
M  END
>  <Mol_ID> (2,429)
2431

>  <Formula> (2,429)
C6H10S2

>  <MolWeight> (2,429)
146.2736

>  <Cat> (2,429)
E4197

>  <Name> (2,429)
Diallyl disulfide

>  <Synonyms> (2,429)
Diallyl disulfide

>  <Target> (2,429)
IL Receptor;NF-¦ÊB;NOS

>  <Form> (2,429)
free base

>  <CAS> (2,429)
2179-57-9

>  <URL> (2,429)
https://www.selleckchem.com/products/diallyl-disulfide.html

$$$$

csChFnd80/06172616062D

 10  9  0  0  0  0  0  0  0  0999 V2000
    2.1001    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3124    1.7248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8001    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8874    3.1249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5249    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5249    3.8249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7373    1.7248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  6  9  1  0  0  0  0
  6 10  2  0  0  0  0
M  END
>  <Mol_ID> (2,430)
2432

>  <Formula> (2,430)
C6H10O4

>  <MolWeight> (2,430)
146.1412

>  <Cat> (2,430)
E4198

>  <Name> (2,430)
2,2-Dimethylsuccinic acid

>  <Target> (2,430)
Others

>  <Form> (2,430)
Free base

>  <CAS> (2,430)
597-43-3

>  <URL> (2,430)
https://www.selleckchem.com/products/2-2-dimethylsuccinic-acid.html

$$$$

csChFnd80/06172616062D

 10 10  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.8001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0624    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  1  0  0  0  0
  3  4  1  0  0  0  0
  3 10  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  2  0  0  0  0
  8 10  2  0  0  0  0
  9 10  1  0  0  0  0
M  END
>  <Mol_ID> (2,431)
2433

>  <Formula> (2,431)
C8H10O2

>  <MolWeight> (2,431)
138.1638

>  <Cat> (2,431)
E4199

>  <Name> (2,431)
1,4-Dimethoxybenzene

>  <Target> (2,431)
Others

>  <Form> (2,431)
Free base

>  <CAS> (2,431)
150-78-7

>  <URL> (2,431)
https://www.selleckchem.com/products/1-4-dimethoxybenzene.html

$$$$

csChFnd80/06172616062D

 10 10  0  0  0  0  0  0  0  0999 V2000
    0.7000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3001    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8001    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8001    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  5  1  0  0  0  0
  4 10  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  6  8  2  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 10  2  0  0  0  0
M  END
>  <Mol_ID> (2,432)
2434

>  <Formula> (2,432)
C7H8N2O

>  <MolWeight> (2,432)
136.15122

>  <Cat> (2,432)
E4200

>  <Name> (2,432)
6-Methylnicotinamide

>  <Synonyms> (2,432)
6-Methylpyridine-3-carboxamide

>  <Target> (2,432)
Others

>  <Form> (2,432)
Free base

>  <CAS> (2,432)
6960-22-1

>  <URL> (2,432)
https://www.selleckchem.com/products/6-methylnicotinamide.html

$$$$

csChFnd80/06172616062D

 10 11  0  0  0  0  0  0  0  0999 V2000
    5.2098    2.8986    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8001    2.2529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    1.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1694    1.9618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    3.4653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    1.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0368    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3157    0.5694    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    3.4653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.2529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  2  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  2  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
  7  8  1  0  0  0  0
  9 10  2  0  0  0  0
M  END
>  <Mol_ID> (2,433)
2435

>  <Formula> (2,433)
C8H6O2

>  <MolWeight> (2,433)
134.13204

>  <Cat> (2,433)
E4201

>  <Name> (2,433)
Phthalide

>  <Synonyms> (2,433)
3H-isobenzofuran-1-one

>  <Target> (2,433)
Immunology & Inflammation related

>  <Form> (2,433)
Free base

>  <CAS> (2,433)
87-41-2

>  <URL> (2,433)
https://www.selleckchem.com/products/phthalide.html

$$$$

csChFnd80/06172616062D

  8  6  0  0  0  0  0  0  0  0999 V2000
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2125    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8499    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 Na  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  6  0  0  0
  3  6  1  0  0  0  0
  3  7  2  0  0  0  0
M  END
>  <Mol_ID> (2,434)
2436

>  <Formula> (2,434)
C4H8NaO3

>  <MolWeight> (2,434)
127.09429

>  <Cat> (2,434)
E4203

>  <Name> (2,434)
(R)-3-Hydroxybutanoic acid (sodium)

>  <Synonyms> (2,434)
(R)-(-)-3-Hydroxybutanoic acid sodium; (R)-3-Hydroxybutyric acid sodium

>  <Target> (2,434)
Others

>  <Form> (2,434)
sodium salt

>  <CAS> (2,434)
13613-65-5

>  <URL> (2,434)
https://www.selleckchem.com/products/r-3-hydroxybutanoic-acid-sodium.html

$$$$

csChFnd80/06172616062D

  8  7  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.3999    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.8496    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2745    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
M  END
>  <Mol_ID> (2,435)
2437

>  <Formula> (2,435)
C7H16O

>  <MolWeight> (2,435)
116.20134

>  <Cat> (2,435)
E4205

>  <Name> (2,435)
2-Heptanol

>  <Synonyms> (2,435)
s-Heptyl alcohol

>  <Target> (2,435)
Bacterial

>  <Form> (2,435)
Free base

>  <CAS> (2,435)
543-49-7

>  <URL> (2,435)
https://www.selleckchem.com/products/2-heptanol.html

$$$$

csChFnd80/06172616062D

 12 11  0  0  0  0  0  0  0  0999 V2000
    4.8497    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    3.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    3.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0312    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  6  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  2  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 11  1  0  0  0  0
M  END
>  <Mol_ID> (2,436)
2438

>  <Formula> (2,436)
C5H6N2O5

>  <MolWeight> (2,436)
174.11154

>  <Cat> (2,436)
E4207

>  <Name> (2,436)
2,6-Dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid hydrate

>  <Synonyms> (2,436)
Orotic Acid Monohydrate

>  <Target> (2,436)
Others

>  <Form> (2,436)
free base/monohydrate

>  <CAS> (2,436)
50887-69-9

>  <URL> (2,436)
https://www.selleckchem.com/products/2-6-dioxo-1-2-3-6-tetrahydropyrimidine-4-carboxylic-acid-hydrate.html

$$$$

csChFnd80/06172616062D

 12 12  0  0  0  0  0  0  0  0999 V2000
    4.8498    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    2.1001    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.4248    2.8001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  7  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  6 10  2  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 12  1  0  0  0  0
M  END
>  <Mol_ID> (2,437)
2439

>  <Formula> (2,437)
C10H18O2

>  <MolWeight> (2,437)
170.24872

>  <Cat> (2,437)
E4208

>  <Name> (2,437)
¦Ä-Decalactone

>  <Target> (2,437)
Others

>  <Form> (2,437)
Free base

>  <CAS> (2,437)
705-86-2

>  <URL> (2,437)
https://www.selleckchem.com/products/delta-decalactone.html

$$$$

csChFnd80/06172616062D

 13 14  0  0  0  0  0  0  0  0999 V2000
    8.4001    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3001    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3001    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0001    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8001    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  2  8  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  2  0  0  0  0
  5  7  2  0  0  0  0
  6  7  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  2  0  0  0  0
 11 13  2  0  0  0  0
 12 13  1  0  0  0  0
M  END
>  <Mol_ID> (2,438)
2440

>  <Formula> (2,438)
C13H12

>  <MolWeight> (2,438)
168.23438

>  <Cat> (2,438)
E4209

>  <Name> (2,438)
4-Methylbiphenyl

>  <Synonyms> (2,438)
4-Methylbiphenyl

>  <Target> (2,438)
Endogenous Metabolite

>  <Form> (2,438)
free base

>  <CAS> (2,438)
644-08-6

>  <URL> (2,438)
https://www.selleckchem.com/products/4-methylbiphenyl.html

$$$$

csChFnd80/06172616062D

 12 12  0  0  0  0  0  0  0  0999 V2000
    2.4250    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.8001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0624    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  7  1  0  0  0  0
  4  5  1  0  0  0  0
  4  8  1  0  0  0  0
  6  9  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  2  0  0  0  0
 10 12  2  0  0  0  0
 11 12  1  0  0  0  0
M  END
>  <Mol_ID> (2,439)
2441

>  <Formula> (2,439)
C8H8O4

>  <MolWeight> (2,439)
168.14672

>  <Cat> (2,439)
E4210

>  <Name> (2,439)
2-Hydroxy-6-methoxybenzoic acid

>  <Synonyms> (2,439)
6-Methoxysalicylic acid

>  <Target> (2,439)
Others

>  <Form> (2,439)
Free base

>  <CAS> (2,439)
3147-64-6

>  <URL> (2,439)
https://www.selleckchem.com/products/2-hydroxy-6-methoxybenzoic-acid.html

$$$$

csChFnd80/06172616062D

 12 12  0  0  0  0  0  0  0  0999 V2000
    2.1000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8999    3.6373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2999    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    1.2125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8999    1.2125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  7  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  5  6  1  0  0  0  0
  5  8  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  8 10  2  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 12  2  0  0  0  0
M  END
>  <Mol_ID> (2,440)
2442

>  <Formula> (2,440)
C9H14N2O

>  <MolWeight> (2,440)
166.22026

>  <Cat> (2,440)
E4212

>  <Name> (2,440)
2-Isobutyl-3-methoxypyrazine

>  <Target> (2,440)
Others

>  <Form> (2,440)
Free base

>  <CAS> (2,440)
24683-00-9

>  <URL> (2,440)
https://www.selleckchem.com/products/2-isobutyl-3-methoxypyrazine.html

$$$$

csChFnd80/06172616062D

 12 12  0  0  0  0  0  0  0  0999 V2000
    3.6374    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.0623    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  7  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  2  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  2  0  0  0  0
 10 12  2  0  0  0  0
 11 12  1  0  0  0  0
M  END
>  <Mol_ID> (2,441)
2443

>  <Formula> (2,441)
C9H10O3

>  <MolWeight> (2,441)
166.1739

>  <Cat> (2,441)
E4213

>  <Name> (2,441)
DL-3-Phenyllactic acid

>  <Synonyms> (2,441)
DL-3-Phenyllactic acid

>  <Target> (2,441)
Antibacterial; Endogenous Metabolite

>  <Form> (2,441)
free base

>  <CAS> (2,441)
828-01-3

>  <URL> (2,441)
https://www.selleckchem.com/products/dl-3-phenyllactic-acid.html

$$$$

csChFnd80/06172616062D

 12 13  0  0  0  0  0  0  0  0999 V2000
    4.9000    3.6372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3001    3.6372    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8001    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    3.6372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8001    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    3.6372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  2  0  0  0  0
  6 10  2  0  0  0  0
  7 11  2  0  0  0  0
  8 12  2  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
M  END
>  <Mol_ID> (2,442)
2444

>  <Formula> (2,442)
C11H10O

>  <MolWeight> (2,442)
158.1965

>  <Cat> (2,442)
E4214

>  <Name> (2,442)
1-Naphthalenemethanol

>  <Target> (2,442)
Bacterial

>  <Form> (2,442)
Free base

>  <CAS> (2,442)
4780-79-4

>  <URL> (2,442)
https://www.selleckchem.com/products/1-naphthalenemethanol.html

$$$$

csChFnd80/06172616062D

 18 19  0  0  0  0  0  0  0  0999 V2000
    4.2000    2.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    2.4250    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.1000    3.6373    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2923    3.7837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5834    5.1531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3326    2.8469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3305    4.9162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3709    5.8531    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.9149    5.5858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6642    3.2795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9553    4.6490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  2  0  0  0  0
  5  8  1  0  0  0  0
  5  9  2  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  2  0  0  0  0
 11 14  2  0  0  0  0
 12 15  1  0  0  0  0
 12 16  2  0  0  0  0
 13 17  1  0  0  0  0
 14 15  1  0  0  0  0
 16 18  1  0  0  0  0
 17 18  2  0  0  0  0
M  END
>  <Mol_ID> (2,443)
2445

>  <Formula> (2,443)
C13H14N2O3

>  <MolWeight> (2,443)
246.26186

>  <Cat> (2,443)
E4215

>  <Name> (2,443)
Ac-DL-Trp-OH

>  <Synonyms> (2,443)
N-Acetyl-DL-tryptophan

>  <Target> (2,443)
Others

>  <Form> (2,443)
free base

>  <CAS> (2,443)
87-32-1

>  <URL> (2,443)
https://www.selleckchem.com/products/ac-dl-trp-oh.html

$$$$

csChFnd80/06172616062D

 12 12  0  0  0  0  0  0  0  0999 V2000
    3.6374    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  7  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  6  8  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  2  0  0  0  0
 10 12  2  0  0  0  0
 11 12  1  0  0  0  0
M  END
>  <Mol_ID> (2,444)
2446

>  <Formula> (2,444)
C9H8O3

>  <MolWeight> (2,444)
164.15802

>  <Cat> (2,444)
E4216

>  <Name> (2,444)
2-Hydroxycinnamic acid

>  <Synonyms> (2,444)
2-Hydroxycinnamic acid

>  <Target> (2,444)
Others

>  <Form> (2,444)
free base

>  <CAS> (2,444)
614-60-8

>  <URL> (2,444)
https://www.selleckchem.com/products/2-hydroxycinnamic-acid.html

$$$$

csChFnd80/06172616062D

 12 11  0  0  0  0  0  0  0  0999 V2000
    4.6778    5.6000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2529    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0404    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4653    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9617    6.9694    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0404    3.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.8367    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4653    3.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5694    7.1156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2529    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3389    1.4000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.3389    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  2  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
  7  9  2  0  0  0  0
  8 10  2  0  0  0  0
M  END
>  <Mol_ID> (2,445)
2447

>  <Formula> (2,445)
C5H8ClN5O

>  <MolWeight> (2,445)
189.60292

>  <Cat> (2,445)
E4217

>  <Name> (2,445)
Adenine monohydrochloride hemihydrate

>  <Synonyms> (2,445)
Adenine hydrochloride hydrate

>  <Target> (2,445)
AChR

>  <Form> (2,445)
hydrochloride hemihydrate salt

>  <CAS> (2,445)
6055-72-7

>  <URL> (2,445)
https://www.selleckchem.com/products/adenine-monohydrochloride-hemihydrate.html

$$$$

csChFnd80/06172616062D

 11 11  0  0  0  0  0  0  0  0999 V2000
    0.7000    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.6372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3001    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    2.4248    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.8001    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8001    3.6372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    1.2124    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.2000    3.6372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  6  1  0  0  0  0
  4  9  1  0  0  0  0
  5 11  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 11  2  0  0  0  0
M  END
>  <Mol_ID> (2,446)
2448

>  <Formula> (2,446)
C10H16O

>  <MolWeight> (2,446)
152.23344

>  <Cat> (2,446)
E4219

>  <Name> (2,446)
Carveol

>  <Synonyms> (2,446)
Carveol

>  <Target> (2,446)
Endogenous Metabolite

>  <Form> (2,446)
free base

>  <CAS> (2,446)
99-48-9

>  <URL> (2,446)
https://www.selleckchem.com/products/carveol.html

$$$$

csChFnd80/06172616062D

 11 11  0  0  0  0  0  0  0  0999 V2000
    0.7000    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.6372    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3001    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8001    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8001    3.6372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    3.6372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  6  1  0  0  0  0
  4  9  1  0  0  0  0
  5 11  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  2  0  0  0  0
  9 11  2  0  0  0  0
 10 11  1  0  0  0  0
M  END
>  <Mol_ID> (2,447)
2449

>  <Formula> (2,447)
C9H10O2

>  <MolWeight> (2,447)
150.1745

>  <Cat> (2,447)
E4220

>  <Name> (2,447)
3,4-Dimethylbenzoic acid

>  <Synonyms> (2,447)
3,4-Dimethylbenzoic acid

>  <Target> (2,447)
Others

>  <Form> (2,447)
free base

>  <CAS> (2,447)
619-04-5

>  <URL> (2,447)
https://www.selleckchem.com/products/3-4-dimethylbenzoic-acid.html

$$$$

csChFnd80/06172616062D

 10 10  0  0  0  0  0  0  0  0999 V2000
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  2  0  0  0  0
  8 10  2  0  0  0  0
  9 10  1  0  0  0  0
M  END
>  <Mol_ID> (2,448)
2450

>  <Formula> (2,448)
C9H12O

>  <MolWeight> (2,448)
136.19098

>  <Cat> (2,448)
E4222

>  <Name> (2,448)
(Ethoxymethyl)benzene

>  <Synonyms> (2,448)
Benzyl ethyl ether

>  <Target> (2,448)
Others

>  <Form> (2,448)
Free base

>  <CAS> (2,448)
539-30-0

>  <URL> (2,448)
https://www.selleckchem.com/products/ethoxymethyl-benzene.html

$$$$

csChFnd80/06172616062D

  5  4  0  0  0  0  0  0  0  0999 V2000
    2.4247    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6370    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8495    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
M  END
>  <Mol_ID> (2,449)
2451

>  <Formula> (2,449)
C3H8O2

>  <MolWeight> (2,449)
76.09442

>  <Cat> (2,449)
E4223

>  <Name> (2,449)
1,3-Propanediol

>  <Target> (2,449)
Others

>  <Form> (2,449)
Free base

>  <CAS> (2,449)
504-63-2

>  <URL> (2,449)
https://www.selleckchem.com/products/1-3-propanediol.html

$$$$

csChFnd80/06172616062D

  9  9  0  0  0  0  0  0  0  0999 V2000
    5.6435    2.3834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8558    1.6833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    1.3587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.2261    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4310    1.6833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1520    2.2529    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2846    0.2911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2152    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9152    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8  9  2  0  0  0  0
M  END
>  <Mol_ID> (2,450)
2452

>  <Formula> (2,450)
C6H8O3

>  <MolWeight> (2,450)
128.12592

>  <Cat> (2,450)
E4224

>  <Name> (2,450)
2,5-Furandimethanol

>  <Synonyms> (2,450)
2,5-Bis(hydroxymethyl)furan

>  <Target> (2,450)
Others

>  <Form> (2,450)
Free base

>  <CAS> (2,450)
1883-75-6

>  <URL> (2,450)
https://www.selleckchem.com/products/2-5-furandimethanol.html

$$$$

csChFnd80/06172616062D

  7  6  0  0  1  0  0  0  0  0999 V2000
    2.4249    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2125    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8499    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
M  END
>  <Mol_ID> (2,451)
2453

>  <Formula> (2,451)
C4H8O3

>  <MolWeight> (2,451)
104.10452

>  <Cat> (2,451)
E4225

>  <Name> (2,451)
(S)-2-Hydroxybutanoic acid

>  <Target> (2,451)
Others

>  <Form> (2,451)
Free base

>  <CAS> (2,451)
3347-90-8

>  <URL> (2,451)
https://www.selleckchem.com/products/s-2-hydroxybutanoic-acid.html

$$$$

csChFnd80/06172616062D

 33 36  0  0  1  0  0  0  0  0999 V2000
    7.4209    6.2924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8185    6.0327    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.8185    7.4326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0310    5.3327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0310    8.1326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0310    9.5327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2434   10.2327    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8185   10.2327    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0456    4.0689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5001    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0622    2.8001    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2746    4.9000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6062    3.0674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    3.5001    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6062    5.3327    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0622    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4291    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    2.8001    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8498    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4248    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.9956    2.3000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8652    1.6532    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0468    4.6468    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0366    6.6117    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
 14  1  1  1  0  0  0
  2 17  2  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  1  0  0  0
  3 18  1  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
 21 10  1  1  0  0  0
 28 11  1  6  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  1  0  0  0  0
 12 29  1  6  0  0  0
 13 16  1  0  0  0  0
 13 17  1  0  0  0  0
 13 30  1  1  0  0  0
 14 18  1  0  0  0  0
 14 19  1  0  0  0  0
 15 20  1  0  0  0  0
 16 21  1  0  0  0  0
 16 22  1  0  0  0  0
 16 31  1  6  0  0  0
 17 23  1  0  0  0  0
 18 20  1  0  0  0  0
 18 32  1  6  0  0  0
 19 22  1  0  0  0  0
 21 24  1  0  0  0  0
 21 25  1  0  0  0  0
 23 24  1  0  0  0  0
 24 26  1  0  0  0  0
 24 33  1  1  0  0  0
 25 27  1  0  0  0  0
 26 28  1  0  0  0  0
 27 28  1  0  0  0  0
M  END
>  <Mol_ID> (2,452)
2454

>  <Formula> (2,452)
C24H38O4

>  <MolWeight> (2,452)
390.55612

>  <Cat> (2,452)
E4226

>  <Name> (2,452)
7-Ketolithocholic acid

>  <Synonyms> (2,452)
3¦Á-Hydroxy-7-oxo-5¦Â-cholanic acid

>  <Target> (2,452)
Others

>  <Form> (2,452)
Free base

>  <CAS> (2,452)
4651-67-6

>  <URL> (2,452)
https://www.selleckchem.com/products/7-ketolithocholic-acid.html

$$$$

csChFnd80/06172616062D

 14 15  0  0  0  0  0  0  0  0999 V2000
    3.3669    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5792    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3904    1.0359    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7917    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0042    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1544    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3669    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1544    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    2.3674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5792    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3669    4.8999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    4.6326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5792    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  7  1  0  0  0  0
  3  9  2  0  0  0  0
  4  5  1  0  0  0  0
  4 10  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
  8 11  2  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 14  2  0  0  0  0
 11 14  1  0  0  0  0
 12 13  1  0  0  0  0
M  END
>  <Mol_ID> (2,453)
2455

>  <Formula> (2,453)
C10H10O4

>  <MolWeight> (2,453)
194.184

>  <Cat> (2,453)
E4228

>  <Name> (2,453)
Meconine

>  <Target> (2,453)
Others

>  <Form> (2,453)
Free base

>  <CAS> (2,453)
569-31-3

>  <URL> (2,453)
https://www.selleckchem.com/products/meconine.html

$$$$

csChFnd80/06172616062D

 20 21  0  0  1  0  0  0  0  0999 V2000
    5.0715    0.6333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1775    5.7624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5694    2.6378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.9168    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0923    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0272    5.7624    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.2396    5.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4521    5.7624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2396    3.6624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1775    2.9624    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.8984    3.5318    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0312    1.5701    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.9617    2.4914    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.6617    1.2791    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.3899    3.6624    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.3899    5.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6022    2.9624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6022    5.7624    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.8149    3.6624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8149    5.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 12  1  1  6  0  0  0
  2 16  2  0  0  0  0
  3  4  1  0  0  0  0
 13  3  1  1  0  0  0
 14  5  1  6  0  0  0
  6  7  1  0  0  0  0
  6 20  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 15  1  1  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 14  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  2  0  0  0  0
 18 20  2  0  0  0  0
 19 20  1  0  0  0  0
M  END
>  <Mol_ID> (2,454)
2456

>  <Formula> (2,454)
C11H15N3O6

>  <MolWeight> (2,454)
285.2533

>  <Cat> (2,454)
E4229

>  <Name> (2,454)
N4-Acetylcytidine

>  <Synonyms> (2,454)
N4-Acetylcytidine

>  <Target> (2,454)
Endogenous Metabolite

>  <Form> (2,454)
free base

>  <CAS> (2,454)
3768-18-1

>  <URL> (2,454)
https://www.selleckchem.com/products/n4-acetylcytidine.html

$$$$

csChFnd80/06172616062D

 10 10  0  0  0  0  0  0  0  0999 V2000
    0.7000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3001    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8001    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8001    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  5  1  0  0  0  0
  4 10  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 10  2  0  0  0  0
M  END
>  <Mol_ID> (2,455)
2457

>  <Formula> (2,455)
C10H16

>  <MolWeight> (2,455)
136.23404

>  <Cat> (2,455)
E4230

>  <Name> (2,455)
¦Á-Terpinene

>  <Synonyms> (2,455)
¦Á-Terpinene

>  <Target> (2,455)
Others

>  <Form> (2,455)
free base

>  <CAS> (2,455)
99-86-5

>  <URL> (2,455)
https://www.selleckchem.com/products/alpha-terpinene.html

$$$$

csChFnd80/06172616062D

 17 17  0  0  0  0  0  0  0  0999 V2000
    1.2124    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    6.3001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  3  4  1  0  0  0  0
  3 13  1  0  0  0  0
  5  6  1  0  0  0  0
  5 15  1  0  0  0  0
  7  8  1  0  0  0  0
  7 16  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  2  0  0  0  0
 15 17  2  0  0  0  0
 16 17  1  0  0  0  0
M  END
>  <Mol_ID> (2,456)
2458

>  <Formula> (2,456)
C12H16O5

>  <MolWeight> (2,456)
240.25244

>  <Cat> (2,456)
E4231

>  <Name> (2,456)
3-(3,4,5-Trimethoxyphenyl)propanoic acid

>  <Synonyms> (2,456)
3-(3,4,5-Trimethoxyphenyl)-propanoic acid

>  <Target> (2,456)
Endogenous Metabolite

>  <Form> (2,456)
free base

>  <CAS> (2,456)
25173-72-2

>  <URL> (2,456)
https://www.selleckchem.com/products/3-3-4-5-trimethoxyphenyl-propanoic-acid.html

$$$$

csChFnd80/06172616062D

  7  6  0  0  0  0  0  0  0  0999 V2000
    2.4250    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  6  7  1  0  0  0  0
M  END
>  <Mol_ID> (2,457)
2459

>  <Formula> (2,457)
C4H8O3

>  <MolWeight> (2,457)
104.10452

>  <Cat> (2,457)
E4232

>  <Name> (2,457)
Ethoxyacetic acid

>  <Form> (2,457)
Free base

>  <CAS> (2,457)
627-03-2

>  <URL> (2,457)
https://www.selleckchem.com/products/ethoxyacetic-acid.html

$$$$

csChFnd80/06172616062D

  6  5  0  0  0  0  0  0  0  0999 V2000
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8499    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
M  END
>  <Mol_ID> (2,458)
2460

>  <Formula> (2,458)
C3H8N2S

>  <MolWeight> (2,458)
104.17402

>  <Cat> (2,458)
E4233

>  <Name> (2,458)
N,N'-Dimethylthiourea

>  <Synonyms> (2,458)
DMTU

>  <Target> (2,458)
ROS

>  <Form> (2,458)
Free base

>  <CAS> (2,458)
534-13-4

>  <URL> (2,458)
https://www.selleckchem.com/products/n-n-dimethylthiourea.html

$$$$

csChFnd80/06172616062D

  9  8  0  0  0  0  0  0  0  0999 V2000
    4.8498    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
M  END
>  <Mol_ID> (2,459)
2461

>  <Formula> (2,459)
C8H18O

>  <MolWeight> (2,459)
130.22792

>  <Cat> (2,459)
E4234

>  <Name> (2,459)
1-Octanol

>  <Synonyms> (2,459)
1-Octanol

>  <Target> (2,459)
calcium channel; Endogenous Metabolite

>  <Form> (2,459)
free base

>  <CAS> (2,459)
111-87-5

>  <URL> (2,459)
https://www.selleckchem.com/products/1-octanol.html

$$$$

csChFnd80/06172616062D

  7  6  0  0  0  0  0  0  0  0999 V2000
    3.6374    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0624    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
M  END
>  <Mol_ID> (2,460)
2462

>  <Formula> (2,460)
C6H14O

>  <MolWeight> (2,460)
102.17476

>  <Cat> (2,460)
E4235

>  <Name> (2,460)
1-Hexanol

>  <Synonyms> (2,460)
1-Hexanol

>  <Target> (2,460)
Others

>  <Form> (2,460)
free base

>  <CAS> (2,460)
111-27-3

>  <URL> (2,460)
https://www.selleckchem.com/products/1-hexanol.html

$$$$

csChFnd80/06172616062D

 17 17  0  0  0  0  0  0  0  0999 V2000
    8.4872    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 17  1  0  0  0  0
M  END
>  <Mol_ID> (2,461)
2463

>  <Formula> (2,461)
C15H28O2

>  <MolWeight> (2,461)
240.38162

>  <Cat> (2,461)
E4236

>  <Name> (2,461)
¦Ø-Pentadecalactone

>  <Synonyms> (2,461)
¦Ø-Pentadecalactone

>  <Target> (2,461)
Others

>  <Form> (2,461)
free base

>  <CAS> (2,461)
106-02-5

>  <URL> (2,461)
https://www.selleckchem.com/products/omega-pentadecalactone.html

$$$$

csChFnd80/06172616062D

 10 11  0  0  0  0  0  0  0  0999 V2000
    5.9792    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7564    2.5326    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7564    0.2674    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5791    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  6  8  1  0  0  0  0
  7 10  1  0  0  0  0
  9 10  2  0  0  0  0
M  END
>  <Mol_ID> (2,462)
2464

>  <Formula> (2,462)
C8H7NO

>  <MolWeight> (2,462)
133.14728

>  <Cat> (2,462)
E4237

>  <Name> (2,462)
2-Methylbenzoxazole

>  <Target> (2,462)
Others

>  <Form> (2,462)
Free base

>  <CAS> (2,462)
95-21-6

>  <URL> (2,462)
https://www.selleckchem.com/products/2-methylbenzoxazole.html

$$$$

csChFnd80/06172616062D

 10 10  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    4.8499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4 10  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  2  0  0  0  0
  8 10  2  0  0  0  0
  9 10  1  0  0  0  0
M  END
>  <Mol_ID> (2,463)
2465

>  <Formula> (2,463)
C9H12O

>  <MolWeight> (2,463)
136.19098

>  <Cat> (2,463)
E4238

>  <Name> (2,463)
2,4,6-Trimethylphenol

>  <Synonyms> (2,463)
Mesitol

>  <Target> (2,463)
Others

>  <Form> (2,463)
Free base

>  <CAS> (2,463)
527-60-6

>  <URL> (2,463)
https://www.selleckchem.com/products/2-4-6-trimethylphenol.html

$$$$

csChFnd80/06172616062D

  8  8  0  0  0  0  0  0  0  0999 V2000
    4.2000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8001    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    2.4248    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  4  6  2  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  8  2  0  0  0  0
M  END
>  <Mol_ID> (2,464)
2466

>  <Formula> (2,464)
C6H8N2

>  <MolWeight> (2,464)
108.14112

>  <Cat> (2,464)
E4239

>  <Name> (2,464)
2-Ethylpyrazine

>  <Target> (2,464)
Others

>  <Form> (2,464)
Free base

>  <CAS> (2,464)
13925-00-3

>  <URL> (2,464)
https://www.selleckchem.com/products/2-ethylpyrazine.html

$$$$

csChFnd80/06172616062D

 15 15  0  0  0  0  0  0  0  0999 V2000
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0624    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3623    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7624    2.9876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1 10  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5 13  1  0  0  0  0
  9 14  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  2  0  0  0  0
 13 15  2  0  0  0  0
 14 15  1  0  0  0  0
M  END
>  <Mol_ID> (2,465)
2467

>  <Formula> (2,465)
C14H22O

>  <MolWeight> (2,465)
206.32388

>  <Cat> (2,465)
E4240

>  <Name> (2,465)
3,5-Di-tert-butylphenol

>  <Target> (2,465)
ROS

>  <Form> (2,465)
Free base

>  <CAS> (2,465)
1138-52-9

>  <URL> (2,465)
https://www.selleckchem.com/products/3-5-di-tert-butylphenol.html

$$$$

csChFnd80/06172616062D

 12 12  0  0  0  0  0  0  0  0999 V2000
    2.1001    2.4248    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.4000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.6373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5001    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2001    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2001    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6001    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6001    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3002    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  7  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  2  0  0  0  0
 10 12  2  0  0  0  0
 11 12  1  0  0  0  0
M  END
>  <Mol_ID> (2,466)
2468

>  <Formula> (2,466)
C9H10O3

>  <MolWeight> (2,466)
166.1739

>  <Cat> (2,466)
E4241

>  <Name> (2,466)
Tropic acid

>  <Synonyms> (2,466)
DL-Tropic Acid

>  <Target> (2,466)
Others

>  <Form> (2,466)
free base

>  <CAS> (2,466)
552-63-6

>  <URL> (2,466)
https://www.selleckchem.com/products/tropic-acid.html

$$$$

csChFnd80/06172616062D

 13 14  0  0  0  0  0  0  0  0999 V2000
    4.2385    0.0798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.9036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5586    3.8035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1437    3.5958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7156    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4156    1.2124    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.6523    3.4653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3156    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7849    1.5034    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7156    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9314    2.8958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6155    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3156    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  2  8  1  0  0  0  0
  3  8  1  0  0  0  0
  4 11  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  5  8  1  0  0  0  0
  6  9  1  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
  9 11  1  0  0  0  0
 10 13  1  0  0  0  0
 12 13  1  0  0  0  0
M  END
>  <Mol_ID> (2,467)
2469

>  <Formula> (2,467)
C11H16O2

>  <MolWeight> (2,467)
180.24354

>  <Cat> (2,467)
E4242

>  <Name> (2,467)
(¡À)-Dihydroactinidiolide

>  <Target> (2,467)
Others

>  <Form> (2,467)
Free base

>  <CAS> (2,467)
15356-74-8

>  <URL> (2,467)
https://www.selleckchem.com/products/dihydroactinidiolide.html

$$$$

csChFnd80/06172616062D

 18 17  0  0  0  0  0  0  0  0999 V2000
    7.2745    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4869    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0620    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6993    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9116    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1242    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4247    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3365    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5489    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7613    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9738    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1862    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3985    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  2  0  0  0  0
 12 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
M  END
>  <Mol_ID> (2,468)
2470

>  <Formula> (2,468)
C16H32O2

>  <MolWeight> (2,468)
256.42408

>  <Cat> (2,468)
E4244

>  <Name> (2,468)
Tetradecyl acetate

>  <Target> (2,468)
Others

>  <Form> (2,468)
Free base

>  <CAS> (2,468)
638-59-5

>  <URL> (2,468)
https://www.selleckchem.com/products/tetradecyl-acetate.html

$$$$

csChFnd80/06172616062D

 12 13  0  0  0  0  0  0  0  0999 V2000
    2.1000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    3.6374    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    4.8499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    1.2125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    4.8499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  2  0  0  0  0
  2 11  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
  9 11  2  0  0  0  0
 10 12  2  0  0  0  0
M  END
>  <Mol_ID> (2,469)
2471

>  <Formula> (2,469)
C9H8N2O

>  <MolWeight> (2,469)
160.17262

>  <Cat> (2,469)
E4246

>  <Name> (2,469)
2-Methylquinazolin-4-ol

>  <Target> (2,469)
PARP

>  <Form> (2,469)
Free base

>  <CAS> (2,469)
1769-24-0

>  <URL> (2,469)
https://www.selleckchem.com/products/2-methylquinazolin-4-ol.html

$$$$

csChFnd80/06172616062D

  9  9  0  0  0  0  0  0  0  0999 V2000
    2.4115    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5789    1.0104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8756    1.7902    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4115    1.4000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.2789    2.2229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5443    2.2229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7115    3.5544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1115    3.5544    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8  9  1  0  0  0  0
M  END
>  <Mol_ID> (2,470)
2472

>  <Formula> (2,470)
C6H10O3

>  <MolWeight> (2,470)
130.1418

>  <Cat> (2,470)
E4247

>  <Name> (2,470)
DL-Pantolactone

>  <Target> (2,470)
Others

>  <Form> (2,470)
Free base

>  <CAS> (2,470)
79-50-5

>  <URL> (2,470)
https://www.selleckchem.com/products/dl-pantolactone.html

$$$$

csChFnd80/06172616062D

  6  6  0  0  0  0  0  0  0  0999 V2000
    3.5544    1.1326    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1544    1.1326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3314    2.2652    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3314    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.8326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.4326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  2  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  6  2  0  0  0  0
M  END
>  <Mol_ID> (2,471)
2473

>  <Formula> (2,471)
C3H5N3

>  <MolWeight> (2,471)
83.0919

>  <Cat> (2,471)
E4248

>  <Name> (2,471)
2-Aminoimidazole

>  <Target> (2,471)
Bacterial

>  <Form> (2,471)
Free base

>  <CAS> (2,471)
7720-39-0

>  <URL> (2,471)
https://www.selleckchem.com/products/2-aminoimidazole.html

$$$$

csChFnd80/06172616062D

 11 11  0  0  0  0  0  0  0  0999 V2000
    0.7000    2.4248    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.6372    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3001    2.4248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8001    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8001    3.6372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    3.6372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  2  0  0  0  0
  1  6  1  0  0  0  0
  4  9  1  0  0  0  0
  5 11  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  2  0  0  0  0
  9 11  2  0  0  0  0
 10 11  1  0  0  0  0
M  END
>  <Mol_ID> (2,472)
2474

>  <Formula> (2,472)
C6H5NO4

>  <MolWeight> (2,472)
155.1082

>  <Cat> (2,472)
E4249

>  <Name> (2,472)
4-Nitrocatechol

>  <Target> (2,472)
Lipoxygenase

>  <Form> (2,472)
Free base

>  <CAS> (2,472)
3316-09-4

>  <URL> (2,472)
https://www.selleckchem.com/products/4-nitrocatechol.html

$$$$

csChFnd80/06172616062D

  7  7  0  0  0  0  0  0  0  0999 V2000
    4.2000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8001    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    2.4248    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  2  0  0  0  0
  3  5  2  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  7  2  0  0  0  0
M  END
>  <Mol_ID> (2,473)
2475

>  <Formula> (2,473)
C5H6N2

>  <MolWeight> (2,473)
94.11454

>  <Cat> (2,473)
E4250

>  <Name> (2,473)
2-Methylpyrazine

>  <Target> (2,473)
Others

>  <Form> (2,473)
Free base

>  <CAS> (2,473)
109-08-0

>  <URL> (2,473)
https://www.selleckchem.com/products/2-methylpyrazine.html

$$$$

csChFnd80/06172616062D

 11 11  0  0  0  0  0  0  0  0999 V2000
    3.6374    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  6  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  2  0  0  0  0
  9 11  2  0  0  0  0
 10 11  1  0  0  0  0
M  END
>  <Mol_ID> (2,474)
2476

>  <Formula> (2,474)
C9H9NO

>  <MolWeight> (2,474)
147.17386

>  <Cat> (2,474)
E4251

>  <Name> (2,474)
(E)-Cinnamamide

>  <Target> (2,474)
Others

>  <Form> (2,474)
Free base

>  <CAS> (2,474)
22031-64-7

>  <URL> (2,474)
https://www.selleckchem.com/products/e-cinnamamide.html

$$$$

csChFnd80/06172616062D

 13 13  0  0  0  0  0  0  0  0999 V2000
    3.6374    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  8  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  6  7  1  0  0  0  0
  6 13  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  2  0  0  0  0
 11 13  2  0  0  0  0
 12 13  1  0  0  0  0
M  END
>  <Mol_ID> (2,475)
2477

>  <Formula> (2,475)
C10H10O3

>  <MolWeight> (2,475)
178.1846

>  <Cat> (2,475)
E4252

>  <Name> (2,475)
(E)-3-(4-Methoxyphenyl)acrylic acid

>  <Target> (2,475)
Others

>  <Form> (2,475)
Free base

>  <CAS> (2,475)
943-89-5

>  <URL> (2,475)
https://www.selleckchem.com/products/e-3-4-methoxyphenyl-acrylic-acid.html

$$$$

csChFnd80/06172616062D

  8  8  0  0  0  0  0  0  0  0999 V2000
    4.8205    2.3834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0329    1.6833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6081    1.6833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291    2.2529    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4617    0.2911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3923    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0923    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  4  1  0  0  0  0
  3  7  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  8  2  0  0  0  0
M  END
>  <Mol_ID> (2,476)
2478

>  <Formula> (2,476)
C6H8O2

>  <MolWeight> (2,476)
112.12652

>  <Cat> (2,476)
E4253

>  <Name> (2,476)
5-Methyl-2-furanmethanol

>  <Synonyms> (2,476)
5-Methylfurfuryl alcohol

>  <Target> (2,476)
Others

>  <Form> (2,476)
Free base

>  <CAS> (2,476)
3857-25-8

>  <URL> (2,476)
https://www.selleckchem.com/products/5-methyl-2-furanmethanol.html

$$$$

csChFnd80/06172616062D

 11 10  0  0  0  0  0  0  0  0999 V2000
    4.8496    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0620    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4247    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2744    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4247    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4869    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6993    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9116    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  2  0  0  0  0
  5  8  1  0  0  0  0
  6  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
M  END
>  <Mol_ID> (2,477)
2479

>  <Formula> (2,477)
C9H18O2

>  <MolWeight> (2,477)
158.23802

>  <Cat> (2,477)
E4254

>  <Name> (2,477)
Methyl octanoate

>  <Synonyms> (2,477)
Methyl octanoate

>  <Target> (2,477)
Others

>  <Form> (2,477)
free base

>  <CAS> (2,477)
111-11-5

>  <URL> (2,477)
https://www.selleckchem.com/products/methyl-octanoate.html

$$$$

csChFnd80/06172616062D

 13 12  0  0  0  0  0  0  0  0999 V2000
    7.2747    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0624    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6997    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9121    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1246    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3369    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5495    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
M  END
>  <Mol_ID> (2,478)
2480

>  <Formula> (2,478)
C13H28

>  <MolWeight> (2,478)
184.36142

>  <Cat> (2,478)
E4255

>  <Name> (2,478)
Tridecane

>  <Target> (2,478)
Others

>  <Form> (2,478)
Free base

>  <CAS> (2,478)
629-50-5

>  <URL> (2,478)
https://www.selleckchem.com/products/tridecane.html

$$$$

csChFnd80/06172616062D

 11 11  0  0  0  0  0  0  0  0999 V2000
    5.6000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    4.8499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8499    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  1  0  0  0  0
  3  8  1  0  0  0  0
  4  5  1  0  0  0  0
  4  9  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  2  0  0  0  0
  9 11  2  0  0  0  0
 10 11  1  0  0  0  0
M  END
>  <Mol_ID> (2,479)
2481

>  <Formula> (2,479)
C8H11NO2

>  <MolWeight> (2,479)
153.17844

>  <Cat> (2,479)
E4257

>  <Name> (2,479)
Vanillylamine

>  <Target> (2,479)
Others

>  <Form> (2,479)
Free base

>  <CAS> (2,479)
1196-92-5

>  <URL> (2,479)
https://www.selleckchem.com/products/vanillylamine.html

$$$$

csChFnd80/06172616062D

 13 13  0  0  0  0  0  0  0  0999 V2000
    3.6374    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    2.1001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3  0  0  0
  1  8  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  2  0  0  0  0
 11 13  2  0  0  0  0
 12 13  1  0  0  0  0
M  CFW   0 B_NG_STER 3
M  END
>  <Mol_ID> (2,480)
2482

>  <Formula> (2,480)
C11H12O2

>  <MolWeight> (2,480)
176.21178

>  <Cat> (2,480)
E4259

>  <Name> (2,480)
Ethyl cinnamate

>  <Synonyms> (2,480)
Ethyl cinnamate

>  <Target> (2,480)
ROS;NO Synthase;Calcium Channel

>  <Form> (2,480)
free base

>  <CAS> (2,480)
103-36-6

>  <URL> (2,480)
https://www.selleckchem.com/products/ethyl-cinnamate.html

$$$$

csChFnd80/06172616062D

 11 11  0  0  0  0  0  0  0  0999 V2000
    3.6374    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  2  0  0  0  0
  9 11  2  0  0  0  0
 10 11  1  0  0  0  0
M  END
>  <Mol_ID> (2,481)
2483

>  <Formula> (2,481)
C8H8O3

>  <MolWeight> (2,481)
152.14732

>  <Cat> (2,481)
E4261

>  <Name> (2,481)
Phenoxyacetic acid

>  <Target> (2,481)
Immunology & Inflammation related

>  <Form> (2,481)
Free base

>  <CAS> (2,481)
122-59-8

>  <URL> (2,481)
https://www.selleckchem.com/products/phenoxyacetic-acid.html

$$$$

csChFnd80/06172616062D

 13 12  0  0  0  0  0  0  0  0999 V2000
    7.2747    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0624    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6997    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9121    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1246    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3369    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5495    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
M  END
>  <Mol_ID> (2,482)
2484

>  <Formula> (2,482)
C12H26O

>  <MolWeight> (2,482)
186.33424

>  <Cat> (2,482)
E4262

>  <Name> (2,482)
1-Dodecanol

>  <Synonyms> (2,482)
Undecyl carbinol

>  <Target> (2,482)
Others

>  <Form> (2,482)
Free base

>  <CAS> (2,482)
112-53-8

>  <URL> (2,482)
https://www.selleckchem.com/products/1-dodecanol.html

$$$$

csChFnd80/06172616062D

  6  5  0  0  0  0  0  0  0  0999 V2000
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8499    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
M  END
>  <Mol_ID> (2,483)
2485

>  <Formula> (2,483)
C3H6O3

>  <MolWeight> (2,483)
90.07794

>  <Cat> (2,483)
E4263

>  <Name> (2,483)
1,3-Dihydroxyacetone

>  <Target> (2,483)
Others

>  <Form> (2,483)
Free base

>  <CAS> (2,483)
96-26-4

>  <URL> (2,483)
https://www.selleckchem.com/products/1-3-dihydroxyacetone.html

$$$$

csChFnd80/06172616062D

 15 15  0  0  0  0  0  0  0  0999 V2000
    1.2124    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.3001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    6.3001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    7.0001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0624    2.1001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1 10  1  0  0  0  0
  4  5  1  0  0  0  0
  4 11  1  0  0  0  0
  6  7  1  0  0  0  0
  6 14  1  0  0  0  0
  8  9  1  0  0  0  0
  8 15  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  2  0  0  0  0
 13 15  2  0  0  0  0
 14 15  1  0  0  0  0
M  END
>  <Mol_ID> (2,484)
2486

>  <Formula> (2,484)
C10H12O5

>  <MolWeight> (2,484)
212.19928

>  <Cat> (2,484)
E4266

>  <Name> (2,484)
2,4,5-Trimethoxybenzoic acid

>  <Target> (2,484)
Immunology & Inflammation related

>  <Form> (2,484)
Free base

>  <CAS> (2,484)
490-64-2

>  <URL> (2,484)
https://www.selleckchem.com/products/2-4-5-trimethoxybenzoic-acid.html

$$$$

csChFnd80/06172616062D

  6  5  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8499    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
M  END
>  <Mol_ID> (2,485)
2487

>  <Formula> (2,485)
C3H6O3

>  <MolWeight> (2,485)
90.07794

>  <Cat> (2,485)
E4267

>  <Name> (2,485)
Methoxyacetic acid

>  <Target> (2,485)
Others

>  <Form> (2,485)
Free base

>  <CAS> (2,485)
625-45-6

>  <URL> (2,485)
https://www.selleckchem.com/products/methoxyacetic-acid.html

$$$$

csChFnd80/06172616062D

 13 13  0  0  0  0  0  0  0  0999 V2000
    4.1999    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5999    3.6373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    4.8499    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2999    4.8499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    4.8499    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.6373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1999    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  8  1  0  0  0  0
  2  4  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  5  9  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  2  0  0  0  0
 11 13  2  0  0  0  0
 12 13  1  0  0  0  0
M  END
>  <Mol_ID> (2,486)
2488

>  <Formula> (2,486)
C9H8O4

>  <MolWeight> (2,486)
180.15742

>  <Cat> (2,486)
E4268

>  <Name> (2,486)
Monomethyl phthalate

>  <Synonyms> (2,486)
2-(Methoxycarbonyl)benzoic acid

>  <Target> (2,486)
Others

>  <Form> (2,486)
Free base

>  <CAS> (2,486)
4376-18-5

>  <URL> (2,486)
https://www.selleckchem.com/products/monomethyl-phthalate.html

$$$$

csChFnd80/06172616062D

  9  9  0  0  0  0  0  0  0  0999 V2000
    0.0000    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8499    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  9  2  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8  9  1  0  0  0  0
M  END
>  <Mol_ID> (2,487)
2489

>  <Formula> (2,487)
C5H6N2O2

>  <MolWeight> (2,487)
126.11334

>  <Cat> (2,487)
E4269

>  <Name> (2,487)
6-Methyluracil

>  <Synonyms> (2,487)
Pseudothymine

>  <Target> (2,487)
Others

>  <Form> (2,487)
Free base

>  <CAS> (2,487)
626-48-2

>  <URL> (2,487)
https://www.selleckchem.com/products/6-methyluracil.html

$$$$

csChFnd80/06172616062D

  7  7  0  0  0  0  0  0  0  0999 V2000
    4.2000    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8001    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    2.4248    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  2  0  0  0  0
  3  5  2  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  7  2  0  0  0  0
M  END
>  <Mol_ID> (2,488)
2490

>  <Formula> (2,488)
C5H5NO

>  <MolWeight> (2,488)
95.0993

>  <Cat> (2,488)
E4270

>  <Name> (2,488)
3-Hydroxypyridine

>  <Target> (2,488)
Others

>  <Form> (2,488)
Free base

>  <CAS> (2,488)
109-00-2

>  <URL> (2,488)
https://www.selleckchem.com/products/3-hydroxypyridine.html

$$$$

csChFnd80/06172616062D

 11 12  0  0  0  0  0  0  0  0999 V2000
    0.0000    3.6372    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8001    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8001    3.6372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    3.6372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  2  0  0  0  0
  6 10  2  0  0  0  0
  7 11  2  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
M  END
>  <Mol_ID> (2,489)
2491

>  <Formula> (2,489)
C10H8O

>  <MolWeight> (2,489)
144.16992

>  <Cat> (2,489)
E4271

>  <Name> (2,489)
1-Naphthol

>  <Synonyms> (2,489)
Furro ER, NSC 9586, Nako TRB, 1-hydroxy-naphthalene

>  <Target> (2,489)
Others

>  <Form> (2,489)
Free base

>  <CAS> (2,489)
90-15-3

>  <URL> (2,489)
https://www.selleckchem.com/products/1-naphthol.html

$$$$

csChFnd80/06172616062D

  5  4  0  0  0  0  0  0  0  0999 V2000
    1.4000    1.4000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  1  5  2  0  0  0  0
M  END
>  <Mol_ID> (2,490)
2492

>  <Formula> (2,490)
C2H6O2S

>  <MolWeight> (2,490)
94.13284

>  <Cat> (2,490)
E4272

>  <Name> (2,490)
Dimethyl sulfone

>  <Synonyms> (2,490)
Dimethyl sulfone

>  <Target> (2,490)
Endogenous Metabolite

>  <Form> (2,490)
free base

>  <CAS> (2,490)
67-71-0

>  <URL> (2,490)
https://www.selleckchem.com/products/dimethyl-sulfone.html

$$$$

csChFnd80/06172616062D

  5  4  0  0  0  0  0  0  0  0999 V2000
    1.2124    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4247    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6371    1.3999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
M  END
>  <Mol_ID> (2,491)
2493

>  <Formula> (2,491)
C3H6O2

>  <MolWeight> (2,491)
74.07854

>  <Cat> (2,491)
E4273

>  <Name> (2,491)
Hydroxyacetone

>  <Synonyms> (2,491)
Acetol

>  <Target> (2,491)
Others

>  <Form> (2,491)
Free base

>  <CAS> (2,491)
116-09-6

>  <URL> (2,491)
https://www.selleckchem.com/products/hydroxyacetone.html

$$$$

csChFnd80/06172616062D

  9  9  0  0  0  0  0  0  0  0999 V2000
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    4.8499    1.4000    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  2  0  0  0  0
  7  9  2  0  0  0  0
  8  9  1  0  0  0  0
M  END
>  <Mol_ID> (2,492)
2494

>  <Formula> (2,492)
C6H4Br2O

>  <MolWeight> (2,492)
251.90336

>  <Cat> (2,492)
E4274

>  <Name> (2,492)
2,6-Dibromophenol

>  <Target> (2,492)
Others

>  <Form> (2,492)
Free base

>  <CAS> (2,492)
608-33-3

>  <URL> (2,492)
https://www.selleckchem.com/products/2-6-dibromophenol.html

$$$$

csChFnd80/06172616062D

 13 14  0  0  0  0  0  0  0  0999 V2000
    6.0623    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1 10  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6 10  2  0  0  0  0
  7 11  2  0  0  0  0
  8 12  2  0  0  0  0
  9 13  2  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
M  END
>  <Mol_ID> (2,493)
2495

>  <Formula> (2,493)
C12H10O

>  <MolWeight> (2,493)
170.2072

>  <Cat> (2,493)
E4277

>  <Name> (2,493)
2-Acetonaphthone

>  <Synonyms> (2,493)
2-acetylnaphthalene

>  <Target> (2,493)
Others

>  <Form> (2,493)
Free base

>  <CAS> (2,493)
93-08-3

>  <URL> (2,493)
https://www.selleckchem.com/products/2-acetonaphthone.html

$$$$

csChFnd80/06172616062D

  5  4  0  0  1  0  0  0  0  0999 V2000
    1.2124    1.3999    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4247    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6371    1.3999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
M  END
>  <Mol_ID> (2,494)
2496

>  <Formula> (2,494)
C3H8O2

>  <MolWeight> (2,494)
76.09442

>  <Cat> (2,494)
E4278

>  <Name> (2,494)
(R)-(-)-1,2-Propanediol

>  <Target> (2,494)
Others

>  <Form> (2,494)
Free base

>  <CAS> (2,494)
4254-14-2

>  <URL> (2,494)
https://www.selleckchem.com/products/r-1-2-propanediol.html

$$$$

csChFnd80/06172616062D

 19 18  0  0  0  0  0  0  0  0999 V2000
    4.2435    9.1001    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.8435    9.1001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6435    9.1001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2435    7.7001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2435   10.5001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    3.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    4.2001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.3001    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    5.6001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    6.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    5.6001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 14  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 13 19  1  0  0  0  0
 14 15  2  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  2  0  0  0  0
 17 19  2  0  0  0  0
 18 19  1  0  0  0  0
M  END
>  <Mol_ID> (2,495)
2497

>  <Formula> (2,495)
C10H18N2O6S

>  <MolWeight> (2,495)
294.32472

>  <Cat> (2,495)
E4279

>  <Name> (2,495)
N,N-Bis(2-hydroxyethyl)-p-phenylenediami

>  <Synonyms> (2,495)
N,N-Bis(2-hydroxyethyl)-p-phenylenediami

>  <Target> (2,495)
Others

>  <Form> (2,495)
sulfate salt

>  <CAS> (2,495)
54381-16-7

>  <URL> (2,495)
https://www.selleckchem.com/products/n-n-bis-2-hydroxyethyl-p-phenylenediami.html

$$$$

csChFnd80/06172616062D

 13 13  0  0  0  0  0  0  0  0999 V2000
    4.8204    2.3834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0330    1.6833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2453    2.3834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4577    1.6833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6701    2.3834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8826    1.6833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0950    2.3834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3587    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6081    1.6833    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.3292    2.2528    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4617    0.2911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3923    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0923    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  9  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  8 12  2  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 13  1  0  0  0  0
M  END
>  <Mol_ID> (2,496)
2498

>  <Formula> (2,496)
C11H20O2

>  <MolWeight> (2,496)
184.2753

>  <Cat> (2,496)
E4281

>  <Name> (2,496)
Undecanoic gamma-lactone

>  <Synonyms> (2,496)
Undecanoic gamma-lactone

>  <Target> (2,496)
Others

>  <Form> (2,496)
free base

>  <CAS> (2,496)
104-67-6

>  <URL> (2,496)
https://www.selleckchem.com/products/undecanoic-gamma-lactone.html

$$$$

csChFnd80/06172616062D

 13 13  0  0  0  0  0  0  0  0999 V2000
    4.2000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    1.2125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    6.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    6.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  8  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  6  7  1  0  0  0  0
  6  9  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  2  0  0  0  0
 11 13  2  0  0  0  0
 12 13  1  0  0  0  0
M  END
>  <Mol_ID> (2,497)
2499

>  <Formula> (2,497)
C10H12O3

>  <MolWeight> (2,497)
180.20048

>  <Cat> (2,497)
E4282

>  <Name> (2,497)
guaiacylpropionic acid

>  <Synonyms> (2,497)
guaiacylpropionic acid

>  <Target> (2,497)
Others

>  <Form> (2,497)
free base

>  <CAS> (2,497)
6342-77-4

>  <URL> (2,497)
https://www.selleckchem.com/products/guaiacylpropionic-acid.html

$$$$

csChFnd80/06172616062D

 10 11  0  0  0  0  0  0  0  0999 V2000
    5.9792    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7564    2.5326    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7564    0.2674    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5791    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  2  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6  8  1  0  0  0  0
  7 10  1  0  0  0  0
  9 10  2  0  0  0  0
M  END
>  <Mol_ID> (2,498)
2500

>  <Formula> (2,498)
C7H5NOS

>  <MolWeight> (2,498)
151.1857

>  <Cat> (2,498)
E4283

>  <Name> (2,498)
2-Hydroxybenzothiazole

>  <Synonyms> (2,498)
2-Hydroxybenzothiazole

>  <Target> (2,498)
Others

>  <Form> (2,498)
free base

>  <CAS> (2,498)
934-34-9

>  <URL> (2,498)
https://www.selleckchem.com/products/2-hydroxybenzothiazole.html

$$$$

csChFnd80/06172616062D

 18 19  0  0  1  0  0  0  0  0999 V2000
    4.8497    4.8999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.2999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2123    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    4.8999    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2123    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2123    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0621    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.8999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  7  1  1  6  0  0  0
  1 13  1  0  0  0  0
  8  2  1  1  0  0  0
 10  3  1  6  0  0  0
  4  5  1  0  0  0  0
 11  4  1  6  0  0  0
 12  6  1  1  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 12  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  2  0  0  0  0
 16 18  2  0  0  0  0
 17 18  1  0  0  0  0
M  END
>  <Mol_ID> (2,499)
2501

>  <Formula> (2,499)
C12H16O6

>  <MolWeight> (2,499)
256.25184

>  <Cat> (2,499)
E4284

>  <Name> (2,499)
Phenyl-¦Â-D-glucopyranoside

>  <Synonyms> (2,499)
Phenyl-¦Â-D-glucopyranoside

>  <Target> (2,499)
Others

>  <Form> (2,499)
free base

>  <CAS> (2,499)
1464-44-4

>  <URL> (2,499)
https://www.selleckchem.com/products/phenyl-beta-d-glucopyranoside.html

$$$$

csChFnd80/06172616062D

  9  9  0  0  0  0  0  0  0  0999 V2000
    1.4000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6001    2.4248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5001    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2001    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5001    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  8  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  2  0  0  0  0
  7  9  2  0  0  0  0
  8  9  1  0  0  0  0
M  END
>  <Mol_ID> (2,500)
2502

>  <Formula> (2,500)
C7H8O2

>  <MolWeight> (2,500)
124.13722

>  <Cat> (2,500)
E4285

>  <Name> (2,500)
Pyrolin

>  <Synonyms> (2,500)
Pyrolin

>  <Target> (2,500)
Anti-infection

>  <Form> (2,500)
free base

>  <CAS> (2,500)
95-71-6

>  <URL> (2,500)
https://www.selleckchem.com/products/pyrolin.html

$$$$

csChFnd80/06172616062D

 35 38  0  0  0  0  0  0  0  0999 V2000
    2.1132    6.4156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7607    2.7041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1381    8.7061    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0369    7.1904    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.5787    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    3.1818    0.9185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1252    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5055    0.4627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1855    1.3041    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    9.6104    5.5041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8229    4.8041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6104    6.9042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5343    1.8301    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6104    2.7041    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7607    5.5041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5835    6.6367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4292    5.9367    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7607    7.7693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9760    6.7830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4292    7.3367    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.3301    9.0482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5453    8.0621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7224    9.1947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7042    4.5855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3803    5.0414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9713    3.2113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3237    4.1229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9146    2.2928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5908    2.7486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9732    4.8041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9732    3.4041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1855    5.5041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1855    2.7041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3979    4.8041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3979    3.4041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 25  1  0  0  0  0
  2 31  1  0  0  0  0
  3 20  2  0  0  0  0
  4 20  2  0  0  0  0
  5 27  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 28  1  0  0  0  0
  9 33  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 34  1  0  0  0  0
 13 29  1  0  0  0  0
 14 35  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 24  1  0  0  0  0
 15 30  1  0  0  0  0
 16 18  1  0  0  0  0
 16 19  2  0  0  0  0
 17 20  1  0  0  0  0
 18 20  1  0  0  0  0
 18 21  2  0  0  0  0
 19 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 23  2  0  0  0  0
 24 25  2  0  0  0  0
 24 26  1  0  0  0  0
 25 27  1  0  0  0  0
 26 28  2  0  0  0  0
 27 29  2  0  0  0  0
 28 29  1  0  0  0  0
 30 31  2  0  0  0  0
 30 32  1  0  0  0  0
 31 33  1  0  0  0  0
 32 34  2  0  0  0  0
 33 35  2  0  0  0  0
 34 35  1  0  0  0  0
M  END
>  <Mol_ID> (2,501)
2503

>  <Formula> (2,501)
C27H28Br2O5S

>  <MolWeight> (2,501)
624.38122

>  <Cat> (2,501)
E4286

>  <Name> (2,501)
Bromothymol Blue

>  <Synonyms> (2,501)
Bromothymol Blue

>  <Target> (2,501)
Others

>  <Form> (2,501)
free base

>  <CAS> (2,501)
76-59-5

>  <URL> (2,501)
https://www.selleckchem.com/products/bromothymol-blue.html

$$$$

csChFnd80/06172616062D

  9  9  0  0  0  0  0  0  0  0999 V2000
    1.2125    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0330    2.4247    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7039    1.5305    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.5713    3.4924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6407    2.5710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9406    3.7835    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  2  0  0  0  0
  1  5  1  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8  9  2  0  0  0  0
M  END
>  <Mol_ID> (2,502)
2504

>  <Formula> (2,502)
C3H3N3O2S

>  <MolWeight> (2,502)
145.13982

>  <Cat> (2,502)
E4289

>  <Name> (2,502)
2-Amino-5-nitrothiazole

>  <Synonyms> (2,502)
2-Amino-5-nitrothiazole

>  <Target> (2,502)
Others

>  <Form> (2,502)
free base

>  <CAS> (2,502)
121-66-4

>  <URL> (2,502)
https://www.selleckchem.com/products/2-amino-5-nitrothiazole.html

$$$$

csChFnd80/06172616062D

 14 14  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  9  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  5 10  1  0  0  0  0
  6  8  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  2  0  0  0  0
 12 14  2  0  0  0  0
 13 14  1  0  0  0  0
M  END
>  <Mol_ID> (2,503)
2505

>  <Formula> (2,503)
C10H10O4

>  <MolWeight> (2,503)
194.184

>  <Cat> (2,503)
E4290

>  <Name> (2,503)
Methyl acetylsalicylate

>  <Synonyms> (2,503)
Methyl acetylsalicylate

>  <Target> (2,503)
Others

>  <Form> (2,503)
free base

>  <CAS> (2,503)
580-02-9

>  <URL> (2,503)
https://www.selleckchem.com/products/methyl-acetylsalicylate.html

$$$$

csChFnd80/06172616062D

  9  9  0  0  0  0  0  0  0  0999 V2000
    1.2125    2.3835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.6834    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    3.7835    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0330    1.3587    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    1.6834    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.7039    2.2529    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5713    0.2911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6407    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9406    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  5  1  0  0  0  0
  4  8  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8  9  1  0  0  0  0
M  END
>  <Mol_ID> (2,504)
2506

>  <Formula> (2,504)
C5H7NO3

>  <MolWeight> (2,504)
129.11398

>  <Cat> (2,504)
E4291

>  <Name> (2,504)
DL-Pyroglutamic acid

>  <Synonyms> (2,504)
DL-Pyroglutamic acid

>  <Target> (2,504)
Others

>  <Form> (2,504)
free base

>  <CAS> (2,504)
149-87-1

>  <URL> (2,504)
https://www.selleckchem.com/products/dl-pyroglutamic-acid.html

$$$$

csChFnd80/06172616062D

 11 11  0  0  1  0  0  0  0  0999 V2000
    1.3155    1.3787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5587    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.8575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3155    3.1785    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5881    2.2786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3881    2.2786    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.0881    1.0663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0881    3.4910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4881    1.0663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4881    3.4910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1881    2.2786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  6  1  1  6  0  0  0
  6  4  1  1  0  0  0
  5 11  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 11  2  0  0  0  0
M  END
>  <Mol_ID> (2,505)
2507

>  <Formula> (2,505)
C10H18O

>  <MolWeight> (2,505)
154.24932

>  <Cat> (2,505)
E4292

>  <Name> (2,505)
(-)-TERPINEN-4-OL

>  <Synonyms> (2,505)
(-)-TERPINEN-4-OL

>  <Target> (2,505)
antibacterial

>  <Form> (2,505)
free base

>  <CAS> (2,505)
20126-76-5

>  <URL> (2,505)
https://www.selleckchem.com/products/terpinen-4-ol.html

$$$$

csChFnd80/06172616062D

  7  7  0  0  0  0  0  0  0  0999 V2000
    3.4282    2.3833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6408    1.6833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2158    1.6833    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.0695    0.2911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9369    2.2529    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  7  1  0  0  0  0
M  END
>  <Mol_ID> (2,506)
2508

>  <Formula> (2,506)
C5H10O2

>  <MolWeight> (2,506)
102.1317

>  <Cat> (2,506)
E4293

>  <Name> (2,506)
Tetrahydrofurfuryl Alcohol

>  <Synonyms> (2,506)
Tetrahydrofurfuryl Alcohol

>  <Target> (2,506)
Others

>  <Form> (2,506)
free base

>  <CAS> (2,506)
97-99-4

>  <URL> (2,506)
https://www.selleckchem.com/products/tetrahydrofurfuryl-alcohol.html

$$$$

csChFnd80/06172616062D

  7  6  0  0  0  0  0  0  0  0999 V2000
    3.6374    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0624    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  2  0  0  0  0
  4  6  1  0  0  0  0
  5  7  2  0  0  0  0
M  END
>  <Mol_ID> (2,507)
2509

>  <Formula> (2,507)
C5H9NS

>  <MolWeight> (2,507)
115.19666

>  <Cat> (2,507)
E4295

>  <Name> (2,507)
Butyl isothiocyanate

>  <Synonyms> (2,507)
Butyl isothiocyanate

>  <Target> (2,507)
Others

>  <Form> (2,507)
free base

>  <CAS> (2,507)
592-82-5

>  <URL> (2,507)
https://www.selleckchem.com/products/butyl-isothiocyanate.html

$$$$

csChFnd80/06172616062D

 14 15  0  0  0  0  0  0  0  0999 V2000
    5.7917    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0041    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2166    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4291    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2166    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1544    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1544    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3669    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    1.6674    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3669    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    3.9326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
  6  9  1  0  0  0  0
  7 10  2  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  2  0  0  0  0
M  CFW   0 B_NG_STER 3
M  END
>  <Mol_ID> (2,508)
2510

>  <Formula> (2,508)
C10H8O4

>  <MolWeight> (2,508)
192.16812

>  <Cat> (2,508)
E4297

>  <Name> (2,508)
3,4-(Methylenedioxy)cinnamic acid

>  <Synonyms> (2,508)
3,4-(Methylenedioxy)cinnamic acid

>  <Target> (2,508)
Others

>  <Form> (2,508)
free base

>  <CAS> (2,508)
2373-80-0

>  <URL> (2,508)
https://www.selleckchem.com/products/3-4-methylenedioxy-cinnamic-acid.html

$$$$

csChFnd80/06172616062D

 24 26  0  0  0  0  0  0  0  0999 V2000
    4.2000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    3.6374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    4.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    3.6374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    4.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    6.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    7.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    7.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    6.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2000    6.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1000    7.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5000    7.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  7  1  0  0  0  0
  2 13  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  4  8  1  0  0  0  0
  5 19  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  2  0  0  0  0
 10 12  2  0  0  0  0
 11 12  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 18  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 24  1  0  0  0  0
M  END
>  <Mol_ID> (2,509)
2511

>  <Formula> (2,509)
C20H26O4

>  <MolWeight> (2,509)
330.41804

>  <Cat> (2,509)
E4300

>  <Name> (2,509)
Dicyclo hexyl Phthalate

>  <Synonyms> (2,509)
Dicyclo hexyl Phthalate

>  <Target> (2,509)
Others

>  <Form> (2,509)
free base

>  <CAS> (2,509)
84-61-7

>  <URL> (2,509)
https://www.selleckchem.com/products/dicyclo-hexyl-phthalate.html

$$$$

csChFnd80/06172616062D

  8  8  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8499    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  2  0  0  0  0
  6  8  2  0  0  0  0
  7  8  1  0  0  0  0
M  END
>  <Mol_ID> (2,510)
2512

>  <Formula> (2,510)
C6H8N2

>  <MolWeight> (2,510)
108.14112

>  <Cat> (2,510)
E4301

>  <Name> (2,510)
2,6-Dimethylpyrazine

>  <Target> (2,510)
Others

>  <Form> (2,510)
Free base

>  <CAS> (2,510)
108-50-9

>  <URL> (2,510)
https://www.selleckchem.com/products/2-6-dimethylpyrazine.html

$$$$

csChFnd80/06172616062D

 10 10  0  0  0  0  0  0  0  0999 V2000
    4.8498    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  8  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  2  0  0  0  0
  8 10  2  0  0  0  0
  9 10  1  0  0  0  0
M  END
>  <Mol_ID> (2,511)
2513

>  <Formula> (2,511)
C9H12O

>  <MolWeight> (2,511)
136.19098

>  <Cat> (2,511)
E4302

>  <Name> (2,511)
2-Ethyl-6-methylphenol

>  <Target> (2,511)
Bacterial

>  <Form> (2,511)
Free base

>  <CAS> (2,511)
1687-64-5

>  <URL> (2,511)
https://www.selleckchem.com/products/2-ethyl-6-methylphenol.html

$$$$

csChFnd80/06172616062D

 23 23  0  0  1  0  0  0  0  0999 V2000
    4.8498    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.9000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4870    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2746    6.3001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    4.9000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4870    2.8001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    6.3001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    2.8001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    6.3001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    4.2000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6372    2.8001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    4.9000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4248    2.1001    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2124    2.8001    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
 18  1  1  1  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  1  0  0  0
  4  6  1  0  0  0  0
  4  7  1  6  0  0  0
  6  8  1  0  0  0  0
  6  9  1  6  0  0  0
  8 10  1  0  0  0  0
  8 11  2  0  0  0  0
 10 12  1  0  0  0  0
 20 13  1  1  0  0  0
 14 15  1  0  0  0  0
 21 14  1  6  0  0  0
 22 16  1  6  0  0  0
 23 17  1  1  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 23  1  0  0  0  0
M  END
>  <Mol_ID> (2,512)
2514

>  <Formula> (2,512)
C12H22O11

>  <MolWeight> (2,512)
342.29648

>  <Cat> (2,512)
E4306

>  <Name> (2,512)
PALATINOSE

>  <Synonyms> (2,512)
PALATINOSE

>  <Target> (2,512)
Others

>  <Form> (2,512)
free base

>  <CAS> (2,512)
13718-94-0

>  <URL> (2,512)
https://www.selleckchem.com/products/palatinose.html

$$$$

csChFnd80/06172616062D

 16 18  0  0  0  0  0  0  0  0999 V2000
    1.2124    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  2  0  0  0  0
  2  8  2  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  2  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
  9 11  1  0  0  0  0
  9 13  2  0  0  0  0
 10 12  2  0  0  0  0
 11 14  2  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 16  2  0  0  0  0
M  END
>  <Mol_ID> (2,513)
2515

>  <Formula> (2,513)
C14H8O2

>  <MolWeight> (2,513)
208.21212

>  <Cat> (2,513)
E4307

>  <Name> (2,513)
1,4-Anthraquinone

>  <Synonyms> (2,513)
1,4-Anthraquinone

>  <Target> (2,513)
Others

>  <Form> (2,513)
free base

>  <CAS> (2,513)
635-12-1

>  <URL> (2,513)
https://www.selleckchem.com/products/1-4-anthraquinone.html

$$$$

csChFnd80/06172616062D

 17 18  0  0  0  0  0  0  0  0999 V2000
    4.2000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    2.4249    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    4.8499    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    4.8499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    4.8499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  6  1  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5 12  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  2  0  0  0  0
  9 11  2  0  0  0  0
 10 11  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  2  0  0  0  0
 15 17  2  0  0  0  0
 16 17  1  0  0  0  0
M  END
>  <Mol_ID> (2,514)
2516

>  <Formula> (2,514)
C15H15NO

>  <MolWeight> (2,514)
225.2857

>  <Cat> (2,514)
E4308

>  <Name> (2,514)
N-phenethylbenzamide

>  <Synonyms> (2,514)
N-phenethylbenzamide

>  <Target> (2,514)
Others

>  <Form> (2,514)
free base

>  <CAS> (2,514)
3278-14-6

>  <URL> (2,514)
https://www.selleckchem.com/products/n-phenethylbenzamide.html

$$$$

csChFnd80/06172616062D

108112  0  0  1  0  0  0  0  0999 V2000
   12.8764    6.0341    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4514    8.8342    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (2,515)
2517

>  <Formula> (2,515)
C30H52O26

>  <MolWeight> (2,515)
828.71828

>  <Cat> (2,515)
E4309

>  <Name> (2,515)
Amylopectin

>  <Synonyms> (2,515)
Amylopectin

>  <Target> (2,515)
Others

>  <Form> (2,515)
free base

>  <CAS> (2,515)
9037-22-3

>  <URL> (2,515)
https://www.selleckchem.com/products/amylopectin.html

$$$$

csChFnd80/06172616062D

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M  END
>  <Mol_ID> (2,516)
2518

>  <Formula> (2,516)
C10H8KO4S

>  <MolWeight> (2,516)
263.33142

>  <Cat> (2,516)
E4311

>  <Name> (2,516)
Potassium 7-hydroxy-1-naphthalenesulfona

>  <Synonyms> (2,516)
Potassium 7-hydroxy-1-naphthalenesulfona

>  <Target> (2,516)
Others

>  <Form> (2,516)
potassium salt

>  <CAS> (2,516)
30252-40-5

>  <URL> (2,516)
https://www.selleckchem.com/products/potassium-7-hydroxy-1-naphthalenesulfona.html

$$$$

csChFnd80/06172616062D

 11 11  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (2,517)
2519

>  <Formula> (2,517)
C9H16O2

>  <MolWeight> (2,517)
156.22214

>  <Cat> (2,517)
E4313

>  <Name> (2,517)
gamma-Nonanolactone

>  <Synonyms> (2,517)
gamma-Nonanolactone

>  <Target> (2,517)
Others

>  <Form> (2,517)
free base

>  <CAS> (2,517)
104-61-0

>  <URL> (2,517)
https://www.selleckchem.com/products/gamma-nonanolactone.html

$$$$

csChFnd80/06172616062D

  8  8  0  0  0  0  0  0  0  0999 V2000
    4.2000    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8001    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    2.4248    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  4  6  2  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  8  2  0  0  0  0
M  END
>  <Mol_ID> (2,518)
2520

>  <Formula> (2,518)
C5H6N2O

>  <MolWeight> (2,518)
110.11394

>  <Cat> (2,518)
E4314

>  <Name> (2,518)
2-Methoxypyrazine

>  <Synonyms> (2,518)
2-Methoxypyrazine

>  <Target> (2,518)
Others

>  <Form> (2,518)
free base

>  <CAS> (2,518)
3149-28-8

>  <URL> (2,518)
https://www.selleckchem.com/products/2-methoxypyrazine.html

$$$$

csChFnd80/06172616062D

 19 21  0  0  0  0  0  0  0  0999 V2000
    7.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5000    3.6374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2000    4.8499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    3.6374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    4.8499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    4.8499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  2  0  0  0  0
  2  3  1  0  0  0  0
  2 10  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5  9  2  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 13  2  0  0  0  0
 11 12  2  0  0  0  0
 12 14  1  0  0  0  0
 14 15  2  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  2  0  0  0  0
 17 19  2  0  0  0  0
 18 19  1  0  0  0  0
M  END
>  <Mol_ID> (2,519)
2521

>  <Formula> (2,519)
C16H12O3

>  <MolWeight> (2,519)
252.26468

>  <Cat> (2,519)
E4315

>  <Name> (2,519)
6-Methoxyflavone

>  <Synonyms> (2,519)
6-Methoxyflavone

>  <Target> (2,519)
Others

>  <Form> (2,519)
free base

>  <CAS> (2,519)
26964-24-9

>  <URL> (2,519)
https://www.selleckchem.com/products/6-methoxyflavone.html

$$$$

csChFnd80/06172616062D

 12 11  0  0  0  0  0  0  0  0999 V2000
    3.6371    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4247    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6371    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0620    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2744    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4869    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6993    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9116    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1240    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
M  END
>  <Mol_ID> (2,520)
2522

>  <Formula> (2,520)
C10H20O2

>  <MolWeight> (2,520)
172.2646

>  <Cat> (2,520)
E4316

>  <Name> (2,520)
ETHYL OCTANOATE

>  <Synonyms> (2,520)
ETHYL OCTANOATE

>  <Target> (2,520)
Others

>  <Form> (2,520)
free base

>  <CAS> (2,520)
106-32-1

>  <URL> (2,520)
https://www.selleckchem.com/products/ethyl-octanoate.html

$$$$

csChFnd80/06172616062D

 12 12  0  0  0  0  0  0  0  0999 V2000
    3.6374    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  7  1  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  6  8  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  2  0  0  0  0
 10 12  2  0  0  0  0
 11 12  1  0  0  0  0
M  END
>  <Mol_ID> (2,521)
2523

>  <Formula> (2,521)
C9H10O3

>  <MolWeight> (2,521)
166.1739

>  <Cat> (2,521)
E4317

>  <Name> (2,521)
Ethyl salicylate

>  <Synonyms> (2,521)
Ethyl salicylate

>  <Target> (2,521)
Others

>  <Form> (2,521)
free base

>  <CAS> (2,521)
118-61-6

>  <URL> (2,521)
https://www.selleckchem.com/products/ethyl-salicylate.html

$$$$

csChFnd80/06172616062D

 15 15  0  0  1  0  0  0  0  0999 V2000
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    5.6000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2124    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    6.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  1  0  0  0
  3  5  1  0  0  0  0
  3  6  2  0  0  0  0
  7 13  1  0  0  0  0
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  2  0  0  0  0
 13 15  2  0  0  0  0
 14 15  1  0  0  0  0
M  END
>  <Mol_ID> (2,522)
2524

>  <Formula> (2,522)
C9H9I2NO3

>  <MolWeight> (2,522)
432.9816

>  <Cat> (2,522)
E4318

>  <Name> (2,522)
3,5-Diiodo-L-tyrosine dihydrate

>  <Synonyms> (2,522)
3,5-Diiodo-L-tyrosine dihydrate

>  <Target> (2,522)
Others

>  <Form> (2,522)
free base

>  <CAS> (2,522)
300-39-0

>  <URL> (2,522)
https://www.selleckchem.com/products/3-5-diiodo-l-tyrosine-dihydrate.html

$$$$

csChFnd80/06172616062D

 15 14  0  0  0  0  0  0  0  0999 V2000
    8.4872    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9121    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1246    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3369    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5494    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7619    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9743    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
M  END
>  <Mol_ID> (2,523)
2525

>  <Formula> (2,523)
C15H32

>  <MolWeight> (2,523)
212.41458

>  <Cat> (2,523)
E4319

>  <Name> (2,523)
N-PENTADECANE

>  <Synonyms> (2,523)
N-PENTADECANE

>  <Target> (2,523)
Others

>  <Form> (2,523)
free base

>  <CAS> (2,523)
629-62-9

>  <URL> (2,523)
https://www.selleckchem.com/products/n-pentadecane.html

$$$$

csChFnd80/06172616062D

 17 19  0  0  0  0  0  0  0  0999 V2000
    3.6374    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  2  0  0  0  0
  2  8  2  0  0  0  0
  3 11  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  2  0  0  0  0
  5  8  1  0  0  0  0
  5  9  2  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 12  1  0  0  0  0
 10 14  2  0  0  0  0
 11 13  2  0  0  0  0
 12 15  2  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 17  2  0  0  0  0
M  END
>  <Mol_ID> (2,524)
2526

>  <Formula> (2,524)
C15H10O2

>  <MolWeight> (2,524)
222.2387

>  <Cat> (2,524)
E4320

>  <Name> (2,524)
Tectoquinone

>  <Synonyms> (2,524)
Tectoquinone

>  <Target> (2,524)
Others

>  <Form> (2,524)
free base

>  <CAS> (2,524)
84-54-8

>  <URL> (2,524)
https://www.selleckchem.com/products/tectoquinone.html

$$$$

csChFnd80/06172616062D

 11 11  0  0  0  0  0  0  0  0999 V2000
    1.2125    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6375    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0625    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2748    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6375    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6375    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  5  1  0  0  0  0
  4  9  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  2  0  0  0  0
  9 11  2  0  0  0  0
 10 11  1  0  0  0  0
M  END
>  <Mol_ID> (2,525)
2527

>  <Formula> (2,525)
C8H8O3

>  <MolWeight> (2,525)
152.14732

>  <Cat> (2,525)
E4321

>  <Name> (2,525)
3-Methoxysalicylaldehyde

>  <Synonyms> (2,525)
3-Methoxysalicylaldehyde

>  <Target> (2,525)
Others

>  <Form> (2,525)
free base

>  <CAS> (2,525)
148-53-8

>  <URL> (2,525)
https://www.selleckchem.com/products/3-methoxysalicylaldehyde.html

$$$$

csChFnd80/06172616062D

 17 17  0  0  0  0  0  0  0  0999 V2000
    1.2124    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    6.3001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  3  4  1  0  0  0  0
  3 13  1  0  0  0  0
  5  6  1  0  0  0  0
  5 15  1  0  0  0  0
  7  8  2  0  0  0  0
  7 16  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  2  0  0  0  0
 15 17  2  0  0  0  0
 16 17  1  0  0  0  0
M  END
>  <Mol_ID> (2,526)
2528

>  <Formula> (2,526)
C12H14O5

>  <MolWeight> (2,526)
238.23656

>  <Cat> (2,526)
E4322

>  <Name> (2,526)
(E)-3,4,5-Trimethoxycinnamic acid

>  <Synonyms> (2,526)
(E)-3,4,5-Trimethoxycinnamic acid

>  <Target> (2,526)
Others

>  <Form> (2,526)
free base

>  <CAS> (2,526)
20329-98-0

>  <URL> (2,526)
https://www.selleckchem.com/products/e-3-4-5-trimethoxycinnamic-acid.html

$$$$

csChFnd80/06172616062D

 14 14  0  0  0  0  0  0  0  0999 V2000
    5.6000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    1.2125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    3.6374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    4.8499    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    4.8499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  9  1  0  0  0  0
  2  4  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  8 14  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  2  0  0  0  0
 12 14  2  0  0  0  0
 13 14  1  0  0  0  0
M  END
>  <Mol_ID> (2,527)
2529

>  <Formula> (2,527)
C10H12O4

>  <MolWeight> (2,527)
196.19988

>  <Cat> (2,527)
E4323

>  <Name> (2,527)
Atraric acid

>  <Synonyms> (2,527)
Atraric acid

>  <Target> (2,527)
Androgen Receptor;phosphatase

>  <Form> (2,527)
free base

>  <CAS> (2,527)
4707-47-5

>  <URL> (2,527)
https://www.selleckchem.com/products/atraric-acid.html

$$$$

csChFnd80/06172616062D

  6  5  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    1.4000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8499    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
M  END
>  <Mol_ID> (2,528)
2530

>  <Formula> (2,528)
C4H10O2

>  <MolWeight> (2,528)
90.121

>  <Cat> (2,528)
E4324

>  <Name> (2,528)
1,3-BUTANEDIOL

>  <Synonyms> (2,528)
1,3-BUTANEDIOL

>  <Target> (2,528)
Endogenous Metabolite

>  <Form> (2,528)
free base

>  <CAS> (2,528)
107-88-0

>  <URL> (2,528)
https://www.selleckchem.com/products/1-3-butanediol.html

$$$$

csChFnd80/06172616062D

 20 22  0  0  1  0  0  0  0  0999 V2000
    9.5789    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.1540    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.6378    6.4747    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6333    1.9726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0658    0.6412    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9519    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9417    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9011    4.4368    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.1540    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9417    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4707    5.7157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8630    5.5694    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.3664    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1540    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3664    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5318    4.1457    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.9622    2.8667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4913    5.0825    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.5700    3.0131    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2789    4.3825    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  1 13  1  0  0  0  0
  2 14  1  0  0  0  0
 18  3  1  1  0  0  0
  4  5  1  0  0  0  0
 19  4  1  6  0  0  0
 20  6  1  1  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  2  0  0  0  0
  8 11  1  0  0  0  0
 16  8  1  6  0  0  0
  9 12  1  0  0  0  0
  9 13  2  0  0  0  0
 10 14  1  0  0  0  0
 11 12  2  0  0  0  0
 13 15  1  0  0  0  0
 14 15  2  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 20  1  0  0  0  0
M  END
>  <Mol_ID> (2,529)
2531

>  <Formula> (2,529)
C10H12FN5O4

>  <MolWeight> (2,529)
285.2317832

>  <Cat> (2,529)
E4325

>  <Name> (2,529)
2-Fluoroadenosine

>  <Synonyms> (2,529)
2-Fluoroadenosine

>  <Target> (2,529)
Others

>  <Form> (2,529)
free base

>  <CAS> (2,529)
146-78-1

>  <URL> (2,529)
https://www.selleckchem.com/products/2-fluoroadenosine.html

$$$$

csChFnd80/06172616062D

  8  8  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8499    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  2  0  0  0  0
  7  8  1  0  0  0  0
M  END
>  <Mol_ID> (2,530)
2532

>  <Formula> (2,530)
C5H5NO2

>  <MolWeight> (2,530)
111.0987

>  <Cat> (2,530)
E4326

>  <Name> (2,530)
2,4-Dihydroxypyridine

>  <Synonyms> (2,530)
2,4-Dihydroxypyridine

>  <Target> (2,530)
Others

>  <Form> (2,530)
free base

>  <CAS> (2,530)
626-03-9

>  <URL> (2,530)
https://www.selleckchem.com/products/2-4-dihydroxypyridine.html

$$$$

csChFnd80/06172616062D

  8  8  0  0  0  0  0  0  0  0999 V2000
    3.4281    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6406    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4281    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2158    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9369    1.5304    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0694    3.4923    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.5709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    3.7833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  8  2  0  0  0  0
M  END
>  <Mol_ID> (2,531)
2533

>  <Formula> (2,531)
C5H5NOS

>  <MolWeight> (2,531)
127.1643

>  <Cat> (2,531)
E4327

>  <Name> (2,531)
2-Acetylthiazole

>  <Synonyms> (2,531)
2-Acetylthiazole

>  <Target> (2,531)
Others

>  <Form> (2,531)
free base

>  <CAS> (2,531)
24295-03-2

>  <URL> (2,531)
https://www.selleckchem.com/products/2-acetylthiazole.html

$$$$

csChFnd80/06172616062D

  9  9  0  0  0  0  0  0  0  0999 V2000
    1.4000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4248    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    5.6001    2.4248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5001    1.2125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2001    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5001    3.6373    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  3  8  2  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  2  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8  9  1  0  0  0  0
M  END
>  <Mol_ID> (2,532)
2534

>  <Formula> (2,532)
C4H3BrN2O2

>  <MolWeight> (2,532)
190.98282

>  <Cat> (2,532)
E4328

>  <Name> (2,532)
5-Bromouracil

>  <Synonyms> (2,532)
5-Bromouracil

>  <Target> (2,532)
Others

>  <Form> (2,532)
free base

>  <CAS> (2,532)
51-20-7

>  <URL> (2,532)
https://www.selleckchem.com/products/5-bromouracil.html

$$$$

csChFnd80/06172616062D

 11 11  0  0  0  0  0  0  0  0999 V2000
    5.6000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    3.6374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    4.8499    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  6  1  0  0  0  0
  3  9  1  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  2  0  0  0  0
  9 11  2  0  0  0  0
 10 11  1  0  0  0  0
M  END
>  <Mol_ID> (2,533)
2535

>  <Formula> (2,533)
C7H6O4

>  <MolWeight> (2,533)
154.12014

>  <Cat> (2,533)
E4329

>  <Name> (2,533)
Gallic aldehyde

>  <Synonyms> (2,533)
Gallic aldehyde

>  <Target> (2,533)
HSV

>  <Form> (2,533)
free base

>  <CAS> (2,533)
13677-79-7

>  <URL> (2,533)
https://www.selleckchem.com/products/gallic-aldehyde.html

$$$$

csChFnd80/06172616062D

 17 18  0  0  1  0  0  0  0  0999 V2000
    2.8967    4.8890    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6869    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.9479    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.9020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4869    4.8497    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    8.8869    2.4249    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2869    2.4249    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4640    3.5575    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4640    1.2923    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1326    3.1250    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1326    1.7249    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.6869    2.4249    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.3869    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3869    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7869    1.2125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.7869    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4869    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  8  1  1  1  0  0  0
  2 13  2  0  0  0  0
 10  3  1  1  0  0  0
 11  4  1  6  0  0  0
  5 16  1  0  0  0  0
  6 17  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 12  1  6  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 11  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  2  0  0  0  0
 15 17  2  0  0  0  0
 16 17  1  0  0  0  0
M  END
>  <Mol_ID> (2,534)
2536

>  <Formula> (2,534)
C9H12FN3O4

>  <MolWeight> (2,534)
245.2076832

>  <Cat> (2,534)
E4330

>  <Name> (2,534)
5'-Deoxy-5-fluorocytidine

>  <Synonyms> (2,534)
5'-Deoxy-5-fluorocytidine

>  <Target> (2,534)
Others

>  <Form> (2,534)
free base

>  <CAS> (2,534)
66335-38-4

>  <URL> (2,534)
https://www.selleckchem.com/products/5-deoxy-5-fluorocytidine.html

$$$$

csChFnd80/06172616062D

 10 10  0  0  0  0  0  0  0  0999 V2000
    0.7000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3001    1.2124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8001    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8001    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  5  1  0  0  0  0
  4 10  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  6  8  2  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 10  2  0  0  0  0
M  END
>  <Mol_ID> (2,535)
2537

>  <Formula> (2,535)
C6H6N2O2

>  <MolWeight> (2,535)
138.12404

>  <Cat> (2,535)
E4331

>  <Name> (2,535)
6-Aminonicotinic acid

>  <Synonyms> (2,535)
6-Aminonicotinic acid

>  <Target> (2,535)
Others

>  <Form> (2,535)
free base

>  <CAS> (2,535)
3167-49-5

>  <URL> (2,535)
https://www.selleckchem.com/products/6-aminonicotinic-acid.html

$$$$

csChFnd80/06172616062D

  9  9  0  0  0  0  0  0  0  0999 V2000
    4.2000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    2.4248    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3001    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8001    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  4  1  0  0  0  0
  2  3  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  2  0  0  0  0
  7  9  2  0  0  0  0
  8  9  1  0  0  0  0
M  END
>  <Mol_ID> (2,536)
2538

>  <Formula> (2,536)
C8H11N

>  <MolWeight> (2,536)
121.17964

>  <Cat> (2,536)
E4332

>  <Name> (2,536)
N-Benzylmethylamine

>  <Synonyms> (2,536)
N-Benzylmethylamine

>  <Target> (2,536)
Others

>  <Form> (2,536)
free base

>  <CAS> (2,536)
103-67-3

>  <URL> (2,536)
https://www.selleckchem.com/products/n-benzylmethylamine.html

$$$$

csChFnd80/06172616062D

 16 15  0  0  0  0  0  0  0  0999 V2000
    4.0124    4.8499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3124    3.6374    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4124    4.8499    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    4.0124    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9124    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8124    4.8499    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4124    6.2499    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4124    3.4499    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3124    1.2125    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.8499    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    2.6124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    1.9125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5248    0.5125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5124    6.0623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1499    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    5.5499    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  9 11  2  0  0  0  0
  9 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 14  2  0  0  0  0
 10 15  1  0  0  0  0
 10 16  1  0  0  0  0
M  END
>  <Mol_ID> (2,537)
2539

>  <Formula> (2,537)
C3H12NO9P3

>  <MolWeight> (2,537)
299.049963

>  <Cat> (2,537)
E4335

>  <Name> (2,537)
ATMP

>  <Synonyms> (2,537)
ATMP

>  <Target> (2,537)
Others

>  <Form> (2,537)
free base

>  <CAS> (2,537)
6419-19-8

>  <URL> (2,537)
https://www.selleckchem.com/products/atmp.html

$$$$

csChFnd80/06172616062D

 17 18  0  0  0  0  0  0  0  0999 V2000
    3.6374    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3  0  0  0
  1  6  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  3 12  1  0  0  0  0
  5  7  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  2  0  0  0  0
  9 11  2  0  0  0  0
 10 11  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  2  0  0  0  0
 15 17  2  0  0  0  0
 16 17  1  0  0  0  0
M  CFW   0 B_NG_STER 3
M  END
>  <Mol_ID> (2,538)
2540

>  <Formula> (2,538)
C15H12O2

>  <MolWeight> (2,538)
224.25458

>  <Cat> (2,538)
E4336

>  <Name> (2,538)
2-Hydroxychalcone

>  <Synonyms> (2,538)
2-Hydroxychalcone

>  <Target> (2,538)
Others

>  <Form> (2,538)
free base

>  <CAS> (2,538)
644-78-0

>  <URL> (2,538)
https://www.selleckchem.com/products/2-hydroxychalcone.html

$$$$

csChFnd80/06172616062D

 21 23  0  0  1  0  0  0  0  0999 V2000
    4.7707    6.9285    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    2.6378    6.4749    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5789    4.2001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1541    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6333    1.9727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0658    0.6412    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9520    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9012    4.4369    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9417    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4707    5.7158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1541    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9417    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.8630    5.5695    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.3665    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1541    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3665    2.1002    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5318    4.1459    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.9623    2.8668    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4914    5.0826    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.5700    3.0133    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2789    4.3826    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
 19  2  1  1  0  0  0
  3 14  2  0  0  0  0
  4 15  1  0  0  0  0
  5  6  1  0  0  0  0
 20  5  1  6  0  0  0
 21  7  1  1  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
 17  8  1  6  0  0  0
  9 11  2  0  0  0  0
  9 12  1  0  0  0  0
 10 13  2  0  0  0  0
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
 12 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 16  2  0  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 21  1  0  0  0  0
M  END
>  <Mol_ID> (2,539)
2541

>  <Formula> (2,539)
C10H12BrN5O5

>  <MolWeight> (2,539)
362.13678

>  <Cat> (2,539)
E4337

>  <Name> (2,539)
8-Bromoguanosine

>  <Synonyms> (2,539)
8-Bromoguanosine

>  <Target> (2,539)
Others

>  <Form> (2,539)
free base

>  <CAS> (2,539)
4016-63-1

>  <URL> (2,539)
https://www.selleckchem.com/products/8-bromoguanosine.html

$$$$

csChFnd80/06172616062D

 11 11  0  0  0  0  0  0  0  0999 V2000
    3.6374    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  2  0  0  0  0
  9 11  2  0  0  0  0
 10 11  1  0  0  0  0
M  END
>  <Mol_ID> (2,540)
2542

>  <Formula> (2,540)
C9H11NO

>  <MolWeight> (2,540)
149.18974

>  <Cat> (2,540)
E4338

>  <Name> (2,540)
N-BENZYLFORMAMIDE

>  <Synonyms> (2,540)
N-BENZYLFORMAMIDE

>  <Target> (2,540)
Others

>  <Form> (2,540)
free base

>  <CAS> (2,540)
588-46-5

>  <URL> (2,540)
https://www.selleckchem.com/products/n-benzylformamide.html

$$$$

csChFnd80/06172616062D

 10 10  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    4.8499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4 10  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  2  0  0  0  0
  7  9  2  0  0  0  0
  8 10  1  0  0  0  0
  9 10  1  0  0  0  0
M  END
>  <Mol_ID> (2,541)
2543

>  <Formula> (2,541)
C8H8O2

>  <MolWeight> (2,541)
136.14792

>  <Cat> (2,541)
E4340

>  <Name> (2,541)
2,6-Dimethylbenzoquinone

>  <Synonyms> (2,541)
2,6-Dimethylbenzoquinone

>  <Target> (2,541)
Others

>  <Form> (2,541)
free base

>  <CAS> (2,541)
527-61-7

>  <URL> (2,541)
https://www.selleckchem.com/products/2-6-dimethylbenzoquinone.html

$$$$

csChFnd80/06172616062D

  6  5  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8499    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  3  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
M  CFW   1 B_NG_STER 3
M  END
>  <Mol_ID> (2,542)
2544

>  <Formula> (2,542)
C4H9NO

>  <MolWeight> (2,542)
87.12036

>  <Cat> (2,542)
E4343

>  <Name> (2,542)
ISOBUTYRALDEHYDE OXIME

>  <Synonyms> (2,542)
ISOBUTYRALDEHYDE OXIME

>  <Target> (2,542)
Others

>  <Form> (2,542)
free base

>  <CAS> (2,542)
151-00-8

>  <URL> (2,542)
https://www.selleckchem.com/products/isobutyraldehyde-oxime.html

$$$$

csChFnd80/06172616062D

  8  8  0  0  1  0  0  0  0  0999 V2000
    1.2125    2.3833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.6833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    3.7833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    1.6833    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.5712    0.2911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7039    2.2529    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9407    0.0000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.6407    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  4  1  1  1  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  8  1  0  0  0  0
M  END
>  <Mol_ID> (2,543)
2545

>  <Formula> (2,543)
C4H7NO2S

>  <MolWeight> (2,543)
133.16888

>  <Cat> (2,543)
E4344

>  <Name> (2,543)
Thiaproline

>  <Synonyms> (2,543)
Thiaproline

>  <Target> (2,543)
Others

>  <Form> (2,543)
free base

>  <CAS> (2,543)
34592-47-7

>  <URL> (2,543)
https://www.selleckchem.com/products/thiaproline.html

$$$$

csChFnd80/06172616062D

 15 15  0  0  0  0  0  0  0  0999 V2000
    5.6000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    6.0623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    3.6374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8000    6.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    1.2125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.6374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1 10  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  4  6  1  0  0  0  0
  7  8  1  0  0  0  0
  7 13  1  0  0  0  0
  9 15  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  2  0  0  0  0
 13 15  2  0  0  0  0
 14 15  1  0  0  0  0
M  END
>  <Mol_ID> (2,544)
2546

>  <Formula> (2,544)
C11H12O4

>  <MolWeight> (2,544)
208.21058

>  <Cat> (2,544)
E4347

>  <Name> (2,544)
Methyl (E)-ferulate

>  <Synonyms> (2,544)
Methyl (E)-ferulate

>  <Target> (2,544)
Antifection; COX; IL Receptor; JNK; p38 MAPK; TNF

>  <Form> (2,544)
free base

>  <CAS> (2,544)
22329-76-6

>  <URL> (2,544)
https://www.selleckchem.com/products/methyl-e-ferulate.html

$$$$

csChFnd80/06172616062D

 32 33  0  0  0  0  0  0  0  0999 V2000
    8.4000    6.2497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8000    6.2497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    7.4623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5000    7.4623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    6.2497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8000    3.8249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    8.6746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    3.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.8249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    8.6746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.2497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1000    7.4623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    5.0374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    5.0374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    3.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    3.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    2.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    2.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    6.2497    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5000    5.0374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    7.4623    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1000    5.0374    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1000    7.4623    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4000    6.2497    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.9000    7.4623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6000    8.6746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6000    6.2497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0000    8.6746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0000    6.2497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7000    7.4623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0500    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1 14  1  0  0  0  0
  2  4  1  0  0  0  0
  4 26  1  0  0  0  0
  5 15  1  0  0  0  0
 20  5  1  6  0  0  0
  6 16  1  0  0  0  0
  7 19  1  0  0  0  0
 22  8  1  1  0  0  0
  9 10  1  0  0  0  0
 23  9  1  6  0  0  0
 24 11  1  6  0  0  0
 25 12  1  1  0  0  0
 13 31  1  0  0  0  0
 14 15  2  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  2  0  0  0  0
 17 19  2  0  0  0  0
 18 19  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 25  1  0  0  0  0
 26 27  2  0  0  0  0
 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 30  2  0  0  0  0
 29 31  2  0  0  0  0
 30 31  1  0  0  0  0
M  END
>  <Mol_ID> (2,545)
2547

>  <Formula> (2,545)
C21H26O11

>  <MolWeight> (2,545)
454.42454

>  <Cat> (2,545)
E4348

>  <Name> (2,545)
Phlorizin dihydrate

>  <Synonyms> (2,545)
Phlorizin dihydrate

>  <Target> (2,545)
Others

>  <Form> (2,545)
free base

>  <CAS> (2,545)
7061-54-3

>  <URL> (2,545)
https://www.selleckchem.com/products/phlorizin-dihydrate.html

$$$$

csChFnd80/06172616062D

 20 21  0  0  1  0  0  0  0  0999 V2000
    4.8498    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    6.3001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    2.1001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6374    2.8001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    4.9000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4248    2.1001    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2124    2.8001    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  9  1  1  6  0  0  0
  1 15  1  0  0  0  0
 11  2  1  1  0  0  0
  3  4  1  0  0  0  0
 12  3  1  6  0  0  0
 13  5  1  6  0  0  0
 14  6  1  1  0  0  0
  7  8  1  0  0  0  0
  7 20  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 14  1  0  0  0  0
 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  2  0  0  0  0
 18 20  2  0  0  0  0
 19 20  1  0  0  0  0
M  END
>  <Mol_ID> (2,546)
2548

>  <Formula> (2,546)
C13H18O7

>  <MolWeight> (2,546)
286.27782

>  <Cat> (2,546)
E4349

>  <Name> (2,546)
Methylarbutin

>  <Synonyms> (2,546)
Methylarbutin

>  <Target> (2,546)
Others

>  <Form> (2,546)
free base

>  <CAS> (2,546)
6032-32-2

>  <URL> (2,546)
https://www.selleckchem.com/products/methylarbutin.html

$$$$

csChFnd80/06172616062D

 12 12  0  0  0  0  0  0  0  0999 V2000
    4.8498    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3  0  0  0
  1  7  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  6 10  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  2  0  0  0  0
 10 12  2  0  0  0  0
 11 12  1  0  0  0  0
M  CFW   0 B_NG_STER 3
M  END
>  <Mol_ID> (2,547)
2549

>  <Formula> (2,547)
C9H8O3

>  <MolWeight> (2,547)
164.15802

>  <Cat> (2,547)
E4351

>  <Name> (2,547)
m-Coumaric acid

>  <Synonyms> (2,547)
m-Coumaric acid

>  <Target> (2,547)
Endogenous Metabolite

>  <Form> (2,547)
free base

>  <CAS> (2,547)
588-30-7

>  <URL> (2,547)
https://www.selleckchem.com/products/m-coumaric-acid.html

$$$$

csChFnd80/06172616062D

 15 16  0  0  0  0  0  0  0  0999 V2000
    2.4250    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  8  1  0  0  0  0
  3  4  1  0  0  0  0
  3 14  1  0  0  0  0
  5 15  2  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  2  0  0  0  0
  7 10  2  0  0  0  0
  7 11  1  0  0  0  0
  8 12  2  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 11 15  1  0  0  0  0
 12 15  1  0  0  0  0
 13 14  2  0  0  0  0
M  END
>  <Mol_ID> (2,548)
2550

>  <Formula> (2,548)
C11H9BrO3

>  <MolWeight> (2,548)
269.09136

>  <Cat> (2,548)
E4352

>  <Name> (2,548)
Br-Mmc

>  <Synonyms> (2,548)
Br-Mmc

>  <Target> (2,548)
Others

>  <Form> (2,548)
free base

>  <CAS> (2,548)
35231-44-8

>  <URL> (2,548)
https://www.selleckchem.com/products/br-mmc.html

$$$$

csChFnd80/06172616062D

 11 11  0  0  0  0  0  0  0  0999 V2000
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0620    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2745    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4869    1.3999    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  2  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  2  0  0  0  0
  9 11  2  0  0  0  0
 10 11  1  0  0  0  0
M  END
>  <Mol_ID> (2,549)
2551

>  <Formula> (2,549)
C9H9NS

>  <MolWeight> (2,549)
163.23946

>  <Cat> (2,549)
E4354

>  <Name> (2,549)
Phenylethyl isothiocyanate

>  <Synonyms> (2,549)
Phenylethyl isothiocyanate

>  <Target> (2,549)
HDAC

>  <Form> (2,549)
free base

>  <CAS> (2,549)
2257-09-2

>  <URL> (2,549)
https://www.selleckchem.com/products/phenylethyl-isothiocyanate.html

$$$$

csChFnd80/06172616062D

 12 12  0  0  0  0  0  0  0  0999 V2000
    1.2125    4.2001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    5.6001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0624    4.2001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  5  1  0  0  0  0
  4 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  2  0  0  0  0
 10 12  2  0  0  0  0
 11 12  1  0  0  0  0
M  END
>  <Mol_ID> (2,550)
2552

>  <Formula> (2,550)
C9H12O3

>  <MolWeight> (2,550)
168.18978

>  <Cat> (2,550)
E4355

>  <Name> (2,550)
Methylsyringol

>  <Synonyms> (2,550)
Methylsyringol

>  <Target> (2,550)
Others

>  <Form> (2,550)
free base

>  <CAS> (2,550)
6638-05-7

>  <URL> (2,550)
https://www.selleckchem.com/products/methylsyringol.html

$$$$

csChFnd80/06172616062D

 14 15  0  0  0  0  0  0  0  0999 V2000
    6.0623    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1 11  1  0  0  0  0
  4 13  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  2  0  0  0  0
  6  9  1  0  0  0  0
  6 10  2  0  0  0  0
  7 11  2  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  2  0  0  0  0
M  END
>  <Mol_ID> (2,551)
2553

>  <Formula> (2,551)
C11H8O3

>  <MolWeight> (2,551)
188.17942

>  <Cat> (2,551)
E4357

>  <Name> (2,551)
3-Acetylcoumarin

>  <Synonyms> (2,551)
3-Acetylcoumarin

>  <Target> (2,551)
Others

>  <Form> (2,551)
free base

>  <CAS> (2,551)
3949-36-8

>  <URL> (2,551)
https://www.selleckchem.com/products/3-acetylcoumarin.html

$$$$

csChFnd80/06172616062D

 13 14  0  0  0  0  0  0  0  0999 V2000
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  2  0  0  0  0
  2  3  1  0  0  0  0
  2 10  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  4  7  1  0  0  0  0
  5  8  2  0  0  0  0
  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 12  2  0  0  0  0
 11 13  1  0  0  0  0
M  END
>  <Mol_ID> (2,552)
2554

>  <Formula> (2,552)
C11H12O2

>  <MolWeight> (2,552)
176.21178

>  <Cat> (2,552)
E4358

>  <Name> (2,552)
7-Methoxy-1-tetralone

>  <Synonyms> (2,552)
7-Methoxy-1-tetralone

>  <Target> (2,552)
Others

>  <Form> (2,552)
free base

>  <CAS> (2,552)
6836-19-7

>  <URL> (2,552)
https://www.selleckchem.com/products/7-methoxy-1-tetralone.html

$$$$

csChFnd80/06172616062D

 10 10  0  0  1  0  0  0  0  0999 V2000
    4.8205    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0329    2.1001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8205    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2454    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4247    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6081    2.1001    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.3291    1.5305    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4617    3.4923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3923    2.5710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0923    3.7834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  6  1  1  1  0  0  0
  2  4  1  0  0  0  0
  5  9  2  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 10  1  0  0  0  0
M  END
>  <Mol_ID> (2,553)
2555

>  <Formula> (2,553)
C6H9NO3

>  <MolWeight> (2,553)
143.14056

>  <Cat> (2,553)
E4359

>  <Name> (2,553)
Methyl L-pyroglutamate

>  <Synonyms> (2,553)
Methyl L-pyroglutamate

>  <Target> (2,553)
Others

>  <Form> (2,553)
free base

>  <CAS> (2,553)
4931-66-2

>  <URL> (2,553)
https://www.selleckchem.com/products/methyl-l-pyroglutamate.html

$$$$

csChFnd80/06172616062D

 22 24  0  0  1  0  0  0  0  0999 V2000
    5.4949    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3787    2.8845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.6414    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4788    4.4431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1323    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3447    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1323    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4949    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2825    4.2000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.4949    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7073    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0701    3.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2825    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2825    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7073    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9199    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8575    4.2000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.0701    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0701    6.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9199    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8575    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8575    2.8000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  9  1  1  1  0  0  0
  2  3  1  0  0  0  0
 17  2  1  6  0  0  0
 17  4  1  1  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 20  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  2  0  0  0  0
  9 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 10 15  2  0  0  0  0
 11 16  1  0  0  0  0
 12 17  1  0  0  0  0
 12 18  1  0  0  0  0
 12 22  1  6  0  0  0
 13 19  1  0  0  0  0
 14 18  1  0  0  0  0
 15 20  1  0  0  0  0
 16 20  2  0  0  0  0
 17 21  1  0  0  0  0
 19 21  1  0  0  0  0
M  END
>  <Mol_ID> (2,554)
2556

>  <Formula> (2,554)
C20H31N

>  <MolWeight> (2,554)
285.46684

>  <Cat> (2,554)
E4364

>  <Name> (2,554)
Leelamine (hydrochloride)

>  <Target> (2,554)
Cannabinoid Receptor

>  <Form> (2,554)
hydrochloride salt

>  <CAS> (2,554)
1446-61-3

>  <URL> (2,554)
https://www.selleckchem.com/products/leelamine-hydrochloride.html

$$$$

csChFnd80/06172616062D

 12 12  0  0  0  0  0  0  0  0999 V2000
    6.0622    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    2.1001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3  0  0  0
  1  7  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  5  6  1  0  0  0  0
  5 12  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  2  0  0  0  0
 10 12  2  0  0  0  0
 11 12  1  0  0  0  0
M  CFW   0 B_NG_STER 3
M  END
>  <Mol_ID> (2,555)
2557

>  <Formula> (2,555)
C10H10O2

>  <MolWeight> (2,555)
162.1852

>  <Cat> (2,555)
E4365

>  <Name> (2,555)
4-Methoxycinnamaldehyde

>  <Synonyms> (2,555)
p-Methoxycinnamaldehyde

>  <Target> (2,555)
RSV

>  <Form> (2,555)
Free base

>  <CAS> (2,555)
1963-36-6

>  <URL> (2,555)
https://www.selleckchem.com/products/4-methoxycinnamaldehyde.html

$$$$

csChFnd80/06172616062D

318322  0  0  1  0  0  0  0  0999 V2000
   13.4139   20.2333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6144   22.1411    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1960   15.6654    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8340   22.8452    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2143   16.9711    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4604   19.2910    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1312   15.3022    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1750   24.9578    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6816   26.3661    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2994   10.2272    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5294   22.8452    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2346    9.8639    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.3769   26.3661    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   30.2247   22.8452    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   28.4452   32.7036    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.5976   36.2245    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9023   36.2245    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.7499   32.7036    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0546   32.7036    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2070   36.2245    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9873   32.7036    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1397   34.8161    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3593   32.7036    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0279   20.7405    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.3947   24.2536    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.4423   17.9853    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.5172   14.7950    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.2424   24.9578    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5455   12.5470    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.9554   27.0703    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.0900   24.2536    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0380   17.1870    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6206    9.3567    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   23.9377   24.9578    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6520   17.6941    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2842   19.5069    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   27.7853   24.2536    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6490    7.1087    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   30.8846   34.1120    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   27.0369   34.8161    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   27.5967   20.0286    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4959    2.9041    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   23.1893   34.1120    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.3416   34.8161    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   33.1026   37.3961    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.4940   34.1120    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.6843   31.5320    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (2,556)
2558

>  <Formula> (2,556)
C99H159N37O23

>  <MolWeight> (2,556)
2235.55586

>  <Cat> (2,556)
E4366

>  <Name> (2,556)
Lysozyme from chicken egg white

>  <Target> (2,556)
HIV

>  <Form> (2,556)
Free base

>  <CAS> (2,556)
12650-88-3

>  <URL> (2,556)
https://www.selleckchem.com/products/lysozyme-from-chicken-egg-white.html

$$$$

csChFnd80/06172616062D

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M  END
>  <Mol_ID> (2,557)
2559

>  <Formula> (2,557)
C14H19NO5

>  <MolWeight> (2,557)
281.30436

>  <Cat> (2,557)
E4367

>  <Name> (2,557)
Boc-D-Tyr-OH

>  <Target> (2,557)
Others

>  <Form> (2,557)
Free base

>  <CAS> (2,557)
70642-86-3

>  <URL> (2,557)
https://www.selleckchem.com/products/boc-d-tyr-oh.html

$$$$

csChFnd80/06172616062D

 24 24  0  0  0  0  0  0  0  0999 V2000
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 13 15  1  0  0  0  0
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M  END
>  <Mol_ID> (2,558)
2560

>  <Formula> (2,558)
C12H24O12

>  <MolWeight> (2,558)
360.31176

>  <Cat> (2,558)
E4368

>  <Name> (2,558)
¦Á-Lactose

>  <Synonyms> (2,558)
¦Á-D-Lactose

>  <Target> (2,558)
Others

>  <Form> (2,558)
Free base

>  <CAS> (2,558)
5989-81-1

>  <URL> (2,558)
https://www.selleckchem.com/products/alpha-lactose.html

$$$$

csChFnd80/06172616062D

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 20  1  1  6  0  0  0
 21  2  1  1  0  0  0
 23  3  1  1  0  0  0
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 11 12  1  0  0  0  0
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 27 15  1  6  0  0  0
 33 16  1  6  0  0  0
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 29 31  1  0  0  0  0
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 31 33  1  0  0  0  0
 32 33  1  0  0  0  0
M  END
>  <Mol_ID> (2,559)
2561

>  <Formula> (2,559)
C26H45NO7

>  <MolWeight> (2,559)
483.638

>  <Cat> (2,559)
E4370

>  <Name> (2,559)
Glycocholic acid hydrate

>  <Synonyms> (2,559)
Glycocholic acid hydrate

>  <Target> (2,559)
Others

>  <Form> (2,559)
free base

>  <CAS> (2,559)
1192657-83-2

>  <URL> (2,559)
https://www.selleckchem.com/products/glycocholic-acid-hydrate.html

$$$$

csChFnd80/06172616062D

 27 31  0  0  1  0  0  0  0  0999 V2000
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 10 15  1  0  0  0  0
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M  END
>  <Mol_ID> (2,560)
2562

>  <Formula> (2,560)
C19H22O5

>  <MolWeight> (2,560)
330.37498

>  <Cat> (2,560)
E4373

>  <Name> (2,560)
Gibberllin A7

>  <Synonyms> (2,560)
Gibberllin A7

>  <Target> (2,560)
Others

>  <Form> (2,560)
free base

>  <CAS> (2,560)
510-75-8

>  <URL> (2,560)
https://www.selleckchem.com/products/gibberllin-a7.html

$$$$

csChFnd80/06172616062D

 12 11  0  0  0  0  0  0  0  0999 V2000
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  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  6  1  0  0  0  0
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M  END
>  <Mol_ID> (2,561)
2563

>  <Formula> (2,561)
C5H4N2O4Zn

>  <MolWeight> (2,561)
221.48626

>  <Cat> (2,561)
E4374

>  <Name> (2,561)
Zinc Orotate

>  <Synonyms> (2,561)
Zinc Orotate

>  <Target> (2,561)
Endogenous Metabolite; Nucleoside Antimetabolite/Analog

>  <Form> (2,561)
zinc salt

>  <CAS> (2,561)
68399-76-8

>  <URL> (2,561)
https://www.selleckchem.com/products/zinc-orotate.html

$$$$

csChFnd80/06172616062D

 11 12  0  0  0  0  0  0  0  0999 V2000
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    3.1097    3.4653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8941    0.5694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2097    2.2529    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.5097    3.4653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  2 10  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
  7  9  2  0  0  0  0
  8 11  1  0  0  0  0
 10 11  1  0  0  0  0
M  END
>  <Mol_ID> (2,562)
2564

>  <Formula> (2,562)
C10H14O

>  <MolWeight> (2,562)
150.21756

>  <Cat> (2,562)
E4375

>  <Name> (2,562)
Menthofuran

>  <Synonyms> (2,562)
Menthofuran

>  <Target> (2,562)
Others

>  <Form> (2,562)
free base

>  <CAS> (2,562)
494-90-6

>  <URL> (2,562)
https://www.selleckchem.com/products/menthofuran.html

$$$$

csChFnd80/06172616062D

 23 24  0  0  0  0  0  0  0  0999 V2000
    7.2746    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    2.1001    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.8001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    2.8001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    6.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    6.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    7.0001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1 12  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  6  8  1  0  0  0  0
  9 10  1  0  0  0  0
  9 13  1  0  0  0  0
 10 18  1  0  0  0  0
 11 19  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  2  0  0  0  0
 15 17  2  0  0  0  0
 16 17  1  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  2  0  0  0  0
 21 23  2  0  0  0  0
 22 23  1  0  0  0  0
M  END
>  <Mol_ID> (2,563)
2565

>  <Formula> (2,563)
C18H19NO4

>  <MolWeight> (2,563)
313.34776

>  <Cat> (2,563)
E4376

>  <Name> (2,563)
Kresoxim-Methyl

>  <Synonyms> (2,563)
Kresoxim-Methyl

>  <Target> (2,563)
Others

>  <Form> (2,563)
free base

>  <CAS> (2,563)
143390-89-0

>  <URL> (2,563)
https://www.selleckchem.com/products/kresoxim-methyl.html

$$$$

csChFnd80/06172616062D

 16 16  0  0  0  0  0  0  0  0999 V2000
    7.6642    4.1161    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2641    4.1161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5641    5.3286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5641    2.9036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1641    5.3286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9968    1.5722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2274    6.3688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0600    0.5317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8580    6.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6905    0.8228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4253    4.7464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5580    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1463    4.1769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2791    0.5694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1326    1.9617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 16  1  0  0  0  0
M  END
>  <Mol_ID> (2,564)
2566

>  <Formula> (2,564)
C15H28O

>  <MolWeight> (2,564)
224.38222

>  <Cat> (2,564)
E4377

>  <Name> (2,564)
Cyclopentadecanone

>  <Synonyms> (2,564)
Cyclopentadecanone

>  <Target> (2,564)
Others

>  <Form> (2,564)
free base

>  <CAS> (2,564)
502-72-7

>  <URL> (2,564)
https://www.selleckchem.com/products/cyclopentadecanone.html

$$$$

csChFnd80/06172616062D

 29 29  0  0  1  0  0  0  0  0999 V2000
    3.6579   12.6898    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6579    8.1739    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.6579   10.4318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7025    7.0449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6133    7.0449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7025    4.7869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6579    3.6579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6133    4.7869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9159   10.4318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3999   10.4318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6579    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8702    8.8738    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2236    8.3604    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3238    6.8017    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9920    6.8017    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0922    8.3604    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3238    5.0301    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2236    3.4714    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8258    4.0869    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9159    9.0319    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3158   10.4318    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9159   11.8318    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3999   11.8318    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   10.4318    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3999    9.0319    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8702   13.3898    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2580    1.3999    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6579    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0579    1.3999    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1 26  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2 12  1  0  0  0  0
  3  9  1  0  0  0  0
  3 10  1  0  0  0  0
  4  6  1  0  0  0  0
  4 13  1  0  0  0  0
  4 14  1  0  0  0  0
  5  8  1  0  0  0  0
  5 15  1  0  0  0  0
  5 16  1  0  0  0  0
  6  7  1  0  0  0  0
  6 17  1  0  0  0  0
  6 18  1  0  0  0  0
  7  8  2  0  0  0  0
  7 11  1  0  0  0  0
  8 19  1  0  0  0  0
  9 20  1  0  0  0  0
  9 21  1  0  0  0  0
  9 22  1  0  0  0  0
 10 23  1  0  0  0  0
 10 24  1  0  0  0  0
 10 25  1  0  0  0  0
 11 27  1  0  0  0  0
 11 28  1  0  0  0  0
 11 29  1  0  0  0  0
M  END
>  <Mol_ID> (2,565)
2567

>  <Formula> (2,565)
C10H18O

>  <MolWeight> (2,565)
154.24932

>  <Cat> (2,565)
E4378

>  <Name> (2,565)
Terpineol

>  <Synonyms> (2,565)
Terpineol

>  <Target> (2,565)
Others

>  <Form> (2,565)
free base

>  <CAS> (2,565)
8000-41-7

>  <URL> (2,565)
https://www.selleckchem.com/products/terpineol.html

$$$$

csChFnd80/06172616062D

 13 13  0  0  1  0  0  0  0  0999 V2000
    4.7442    1.7914    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.9568    2.4914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7442    0.3914    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1691    1.7914    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6624    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6333    0.3184    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.2976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5318    2.4914    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.9624    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4914    3.4282    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5701    1.3588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2789    2.7282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3547    3.6241    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  1  0  0  0
  1  8  1  0  0  0  0
  2  4  1  0  0  0  0
  5  9  1  0  0  0  0
  6 11  1  0  0  0  0
  7 12  2  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 13  1  1  0  0  0
  9 11  2  0  0  0  0
 10 12  1  0  0  0  0
 11 12  1  0  0  0  0
M  END
>  <Mol_ID> (2,566)
2568

>  <Formula> (2,566)
C6H8O6

>  <MolWeight> (2,566)
176.12412

>  <Cat> (2,566)
E4379

>  <Name> (2,566)
Erythorbic Acid

>  <Synonyms> (2,566)
Erythorbic Acid

>  <Target> (2,566)
Others

>  <Form> (2,566)
free base

>  <CAS> (2,566)
89-65-6

>  <URL> (2,566)
https://www.selleckchem.com/products/erythorbic-acid.html

$$$$

csChFnd80/06172616062D

 15 16  0  0  0  0  0  0  0  0999 V2000
    4.0936    3.9836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8110    2.5776    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5110    1.3650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8110    0.1526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9111    1.3650    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8230    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.5101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1216    2.9759    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.4110    2.5776    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.3885    1.3310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7022    4.1777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2901    2.2314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0877    2.4167    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.6978    3.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7031    2.6235    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  8  1  1  1  0  0  0
  2  3  1  0  0  0  0
  9  2  1  1  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  6 10  1  0  0  0  0
  7 10  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
 11 14  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  6  0  0  0
M  END
>  <Mol_ID> (2,567)
2569

>  <Formula> (2,567)
C12H20O2

>  <MolWeight> (2,567)
196.286

>  <Cat> (2,567)
E4380

>  <Name> (2,567)
Isobornyl acetate

>  <Synonyms> (2,567)
Isobornyl acetate

>  <Target> (2,567)
Others

>  <Form> (2,567)
free base

>  <CAS> (2,567)
125-12-2

>  <URL> (2,567)
https://www.selleckchem.com/products/isobornyl-acetate.html

$$$$

csChFnd80/06172616062D

 12 13  0  0  1  0  0  0  0  0999 V2000
    5.6000    2.5810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1989    0.1655    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7858    0.8965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3453    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    2.5830    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.5003    1.3787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7998    3.0118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4997    3.7960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1003    1.3783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    2.5822    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.0997    3.7955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.5795    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  9  1  0  0  0  0
  4  9  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  1  0  0  0
  5  8  1  0  0  0  0
  6  9  1  0  0  0  0
 10  7  1  1  0  0  0
  8 11  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
M  END
>  <Mol_ID> (2,568)
2570

>  <Formula> (2,568)
C10H16O

>  <MolWeight> (2,568)
152.23344

>  <Cat> (2,568)
E4381

>  <Name> (2,568)
(+)-Fenchone

>  <Synonyms> (2,568)
(+)-Fenchone

>  <Target> (2,568)
Others

>  <Form> (2,568)
free base

>  <CAS> (2,568)
4695-62-9

>  <URL> (2,568)
https://www.selleckchem.com/products/fenchone.html

$$$$

csChFnd80/06172616062D

 18 20  0  0  0  0  0  0  0  0999 V2000
    3.6374    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    4.2001    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  2  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 12  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  2  0  0  0  0
  6  9  1  0  0  0  0
  6 10  2  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 11 13  1  0  0  0  0
 11 15  2  0  0  0  0
 12 14  2  0  0  0  0
 13 16  2  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 18  2  0  0  0  0
M  END
>  <Mol_ID> (2,569)
2571

>  <Formula> (2,569)
C16H14OS

>  <MolWeight> (2,569)
254.34676

>  <Cat> (2,569)
E4382

>  <Name> (2,569)
2-Isopropyl Thioxanthone

>  <Synonyms> (2,569)
2-Isopropyl Thioxanthone

>  <Target> (2,569)
Others

>  <Form> (2,569)
free base

>  <CAS> (2,569)
5495-84-1

>  <URL> (2,569)
https://www.selleckchem.com/products/2-isopropyl-thioxanthone.html

$$$$

csChFnd80/06172616062D

 14 13  0  0  0  0  0  0  0  0999 V2000
    6.0622    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2745    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4869    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6994    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9118    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1242    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3365    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5490    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
M  END
>  <Mol_ID> (2,570)
2572

>  <Formula> (2,570)
C12H24O2

>  <MolWeight> (2,570)
200.31776

>  <Cat> (2,570)
E4383

>  <Name> (2,570)
Hexyl hexanoate

>  <Synonyms> (2,570)
Hexyl hexanoate

>  <Target> (2,570)
Others

>  <Form> (2,570)
free base

>  <CAS> (2,570)
6378-65-0

>  <URL> (2,570)
https://www.selleckchem.com/products/hexyl-hexanoate.html

$$$$

csChFnd80/06172616062D

 21 23  0  0  0  0  0  0  0  0999 V2000
    8.4871    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1246    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1246    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9121    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4561    1.6675    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9121    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4561    3.9327    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6997    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2789    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6997    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.1001    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  3  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5 16  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  7 10  1  0  0  0  0
  8 11  2  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 11 15  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  2  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 21  1  0  0  0  0
M  CFW   0 B_NG_STER 3
M  CFW   3 B_NG_STER 3
M  END
>  <Mol_ID> (2,571)
2573

>  <Formula> (2,571)
C17H19NO3

>  <MolWeight> (2,571)
285.33766

>  <Cat> (2,571)
E4385

>  <Name> (2,571)
1-piperoylpiperidine

>  <Synonyms> (2,571)
1-piperoylpiperidine

>  <Target> (2,571)
Others

>  <Form> (2,571)
free base

>  <CAS> (2,571)
7780-20-3

>  <URL> (2,571)
https://www.selleckchem.com/products/1-piperoylpiperidine.html

$$$$

csChFnd80/06172616062D

 26 26  0  0  1  0  0  0  0  0999 V2000
   14.6334    0.6064    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   16.4599    1.9336    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.3312    4.3729    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5398    0.6536    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8068    1.9336    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   10.6595    1.2359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5045    4.0809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9817    2.7466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8343    2.0489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7623    4.0809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1566    3.5596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0092    2.8620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5878    0.5511    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5563    0.3741    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.3167    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.6508    5.4731    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.1351    4.3720    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0846    3.6084    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3245    3.9827    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7312    1.1871    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4916    0.8130    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.1314    4.3720    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.6160    5.4731    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2595    4.4216    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4993    4.7958    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.9403    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  1  0  0  0  0
  2 10  1  0  0  0  0
  3 12  1  0  0  0  0
  3 26  1  0  0  0  0
  4 12  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 13  1  0  0  0  0
  6  8  1  0  0  0  0
  6 14  1  0  0  0  0
  6 15  1  0  0  0  0
  7 10  1  0  0  0  0
  7 16  1  0  0  0  0
  7 17  1  0  0  0  0
  8  9  1  0  0  0  0
  8 18  1  0  0  0  0
  8 19  1  0  0  0  0
  9 11  1  0  0  0  0
  9 20  1  0  0  0  0
  9 21  1  0  0  0  0
 10 22  1  0  0  0  0
 10 23  1  0  0  0  0
 11 12  1  0  0  0  0
 11 24  1  0  0  0  0
 11 25  1  0  0  0  0
M  END
>  <Mol_ID> (2,572)
2574

>  <Formula> (2,572)
C8H14O2S2

>  <MolWeight> (2,572)
206.32556

>  <Cat> (2,572)
E4386

>  <Name> (2,572)
¦Á-Lipoic Acid

>  <Synonyms> (2,572)
¦Á-Lipoic Acid

>  <Target> (2,572)
Endogenous Metabolite;HIV Protease;Mitochondrial Metabolism;NF-¦ÊB

>  <Form> (2,572)
free base

>  <CAS> (2,572)
62-46-4

>  <URL> (2,572)
https://www.selleckchem.com/products/alpha-lipoic-acid.html

$$$$

csChFnd80/06172616062D

 12 12  0  0  0  0  0  0  0  0999 V2000
    4.8498    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3  0  0  0
  1  7  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  6 12  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  2  0  0  0  0
 10 12  2  0  0  0  0
 11 12  1  0  0  0  0
M  CFW   0 B_NG_STER 3
M  END
>  <Mol_ID> (2,573)
2575

>  <Formula> (2,573)
C10H10O2

>  <MolWeight> (2,573)
162.1852

>  <Cat> (2,573)
E4387

>  <Name> (2,573)
4-Methylcinnamic acid

>  <Synonyms> (2,573)
4-Methylcinnamic acid

>  <Target> (2,573)
Antifungal

>  <Form> (2,573)
free base

>  <CAS> (2,573)
1866-39-3

>  <URL> (2,573)
https://www.selleckchem.com/products/4-methylcinnamic-acid.html

$$$$

csChFnd80/06172616062D

 12 11  0  0  1  0  0  0  0  0999 V2000
    3.6374    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6374    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  6  0  0  0
  2  5  1  0  0  0  0
  2  6  1  6  0  0  0
  3  7  1  0  0  0  0
  3  8  1  6  0  0  0
  5  9  1  0  0  0  0
  5 10  1  1  0  0  0
  7 11  1  0  0  0  0
  9 12  1  0  0  0  0
M  END
>  <Mol_ID> (2,574)
2576

>  <Formula> (2,574)
C6H14O6

>  <MolWeight> (2,574)
182.17176

>  <Cat> (2,574)
E4388

>  <Name> (2,574)
D-Sorbitol

>  <Target> (2,574)
Others

>  <Form> (2,574)
Free base

>  <CAS> (2,574)
98201-93-5

>  <URL> (2,574)
https://www.selleckchem.com/products/d-sorbitol.html

$$$$

csChFnd80/06172616062D

 24 24  0  0  0  0  0  0  0  0999 V2000
    5.6000    6.2497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    6.2497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8000    6.2497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    3.8249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    8.6746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    3.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.8249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    8.6746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.2497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    5.0374    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.7000    5.0374    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.6000    3.8249    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4000    3.8249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    2.6124    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.7000    2.6124    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.2000    6.2497    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5000    5.0374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    7.4623    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1000    5.0374    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1000    7.4623    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4000    6.2497    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.9000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 12  1  1  6  0  0  0
 18  1  1  6  0  0  0
  2  3  1  0  0  0  0
 13  2  1  1  0  0  0
 14  4  1  1  0  0  0
 16  5  1  6  0  0  0
  6 17  1  0  0  0  0
 20  7  1  1  0  0  0
  8  9  1  0  0  0  0
 21  8  1  6  0  0  0
 22 10  1  6  0  0  0
 23 11  1  6  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 17  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 23  1  0  0  0  0
M  END
>  <Mol_ID> (2,575)
2577

>  <Formula> (2,575)
C12H24O12

>  <MolWeight> (2,575)
360.31176

>  <Cat> (2,575)
E4389

>  <Name> (2,575)
L-Cysteine (hydrochloride)

>  <Target> (2,575)
Others

>  <Form> (2,575)
hydrochloride salt

>  <CAS> (2,575)
10039-26-6

>  <URL> (2,575)
https://www.selleckchem.com/products/l-cysteine-hydrochloride.html

$$$$

csChFnd80/06172616062D

 17 18  0  0  0  0  0  0  0  0999 V2000
    4.2000    2.4249    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.8999    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8999    1.2125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    4.8499    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2999    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9999    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9999    4.8499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3999    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3999    4.8499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0999    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  6  1  0  0  0  0
  2  4  2  0  0  0  0
  2 12  1  0  0  0  0
  3  5  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  2  0  0  0  0
  9 11  2  0  0  0  0
 10 11  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  2  0  0  0  0
 15 17  2  0  0  0  0
 16 17  1  0  0  0  0
M  END
>  <Mol_ID> (2,576)
2578

>  <Formula> (2,576)
C15H14O2

>  <MolWeight> (2,576)
226.27046

>  <Cat> (2,576)
E4391

>  <Name> (2,576)
Methyl benzoin

>  <Synonyms> (2,576)
Methyl benzoin

>  <Target> (2,576)
Others

>  <Form> (2,576)
free base

>  <CAS> (2,576)
3524-62-7

>  <URL> (2,576)
https://www.selleckchem.com/products/methyl-benzoin.html

$$$$

csChFnd80/06172616062D

 15 16  0  0  0  0  0  0  0  0999 V2000
    4.2001    1.4000    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    4.2001    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.2001    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    0.1876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    2.6125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    0.1876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    2.6125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6001    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3001    0.1876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3001    2.6125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7001    0.1876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7001    2.6125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4001    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  1 10  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  2  0  0  0  0
  7  9  2  0  0  0  0
  8  9  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  2  0  0  0  0
 13 15  2  0  0  0  0
 14 15  1  0  0  0  0
M  END
>  <Mol_ID> (2,577)
2579

>  <Formula> (2,577)
C12H10ClOP

>  <MolWeight> (2,577)
236.633961

>  <Cat> (2,577)
E4392

>  <Name> (2,577)
DPPC

>  <Synonyms> (2,577)
Ph2POCl

>  <Target> (2,577)
Others

>  <Form> (2,577)
chloride salt

>  <CAS> (2,577)
1499-21-4

>  <URL> (2,577)
https://www.selleckchem.com/products/dppc.html

$$$$

csChFnd80/06172616062D

 12 12  0  0  0  0  0  0  0  0999 V2000
    1.2125    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  7  1  0  0  0  0
  5  8  2  0  0  0  0
  6 11  2  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  2  0  0  0  0
 11 12  1  0  0  0  0
M  END
>  <Mol_ID> (2,578)
2580

>  <Formula> (2,578)
C10H12O2

>  <MolWeight> (2,578)
164.20108

>  <Cat> (2,578)
E4393

>  <Name> (2,578)
2-tert-Butyl-1,4-benzoquinone

>  <Synonyms> (2,578)
2-tert-Butyl-1,4-benzoquinone

>  <Target> (2,578)
Nrf2

>  <Form> (2,578)
free base

>  <CAS> (2,578)
3602-55-9

>  <URL> (2,578)
https://www.selleckchem.com/products/2-tert-butyl-1-4-benzoquinone.html

$$$$

csChFnd80/06172616062D

 15 17  0  0  1  0  0  0  0  0999 V2000
    2.7458    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2098    4.2680    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5281    1.2388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    2.4098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    3.6221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0369    1.3694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    2.4098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1694    3.3311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    4.8347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3158    1.9388    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.6221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    4.8347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7407    1.9388    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.1406    1.9388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4406    3.1512    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  2  0  0  0  0
  2  8  2  0  0  0  0
  3 10  1  0  0  0  0
 13  3  1  6  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  2  0  0  0  0
  5  8  1  0  0  0  0
  5  9  2  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  8 10  1  0  0  0  0
  9 12  1  0  0  0  0
 11 12  2  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 15  1  0  0  0  0
M  END
>  <Mol_ID> (2,579)
2581

>  <Formula> (2,579)
C11H9NO3

>  <MolWeight> (2,579)
203.19406

>  <Cat> (2,579)
E4394

>  <Name> (2,579)
(S)-N-Glycidylphthalimide

>  <Synonyms> (2,579)
(S)-N-Glycidylphthalimide

>  <Target> (2,579)
Others

>  <Form> (2,579)
free base

>  <CAS> (2,579)
161596-47-0

>  <URL> (2,579)
https://www.selleckchem.com/products/s-n-glycidylphthalimide.html

$$$$

csChFnd80/06172616062D

 12 12  0  0  0  0  0  0  0  0999 V2000
    2.1001    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    3.6373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    1.2125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5001    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7002    2.4248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5001    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2001    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2001    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6001    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6001    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3002    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  7  1  0  0  0  0
  2  4  1  0  0  0  0
  5  8  1  0  0  0  0
  6 12  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  2  0  0  0  0
 10 12  2  0  0  0  0
 11 12  1  0  0  0  0
M  END
>  <Mol_ID> (2,580)
2582

>  <Formula> (2,580)
C8H8O4

>  <MolWeight> (2,580)
168.14672

>  <Cat> (2,580)
E4395

>  <Name> (2,580)
Methyl 2,4-dihydroxybenzoate

>  <Synonyms> (2,580)
Methyl 2,4-dihydroxybenzoate

>  <Target> (2,580)
Carbonic Anhydrase

>  <Form> (2,580)
free base

>  <CAS> (2,580)
2150-47-2

>  <URL> (2,580)
https://www.selleckchem.com/products/methyl-2-4-dihydroxybenzoate.html

$$$$

csChFnd80/06172616062D

 12 12  0  0  0  0  0  0  0  0999 V2000
    3.6374    1.4000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  7  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  2  0  0  0  0
  4  6  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  2  0  0  0  0
 10 12  2  0  0  0  0
 11 12  1  0  0  0  0
M  END
>  <Mol_ID> (2,581)
2583

>  <Formula> (2,581)
C9H10O3

>  <MolWeight> (2,581)
166.1739

>  <Cat> (2,581)
E4396

>  <Name> (2,581)
Methyl DL-mandelate

>  <Synonyms> (2,581)
Methyl DL-mandelate

>  <Target> (2,581)
Others

>  <Form> (2,581)
free base

>  <CAS> (2,581)
4358-87-6

>  <URL> (2,581)
https://www.selleckchem.com/products/methyl-dl-mandelate.html

$$$$

csChFnd80/06172616062D

 13 13  0  0  0  0  0  0  0  0999 V2000
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    5.5999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2123    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2123    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  8  1  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  2  0  0  0  0
 11 13  2  0  0  0  0
 12 13  1  0  0  0  0
M  END
>  <Mol_ID> (2,582)
2584

>  <Formula> (2,582)
C9H10O4

>  <MolWeight> (2,582)
182.1733

>  <Cat> (2,582)
E4397

>  <Name> (2,582)
ETHYL 3,5-DIHYDROXYBENZOATE

>  <Synonyms> (2,582)
ETHYL 3,5-DIHYDROXYBENZOATE

>  <Target> (2,582)
Others

>  <Form> (2,582)
free base

>  <CAS> (2,582)
4142-98-7

>  <URL> (2,582)
https://www.selleckchem.com/products/ethyl-3-5-dihydroxybenzoate.html

$$$$

csChFnd80/06172616062D

 24 26  0  0  1  0  0  0  0  0999 V2000
    4.6869    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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2585

>  <Formula> (2,583)
C16H17N3O5

>  <MolWeight> (2,583)
331.32328

>  <Cat> (2,583)
E4398

>  <Name> (2,583)
N4-Benzoyl-2¡ä-deoxycytidine

>  <Synonyms> (2,583)
N4-Benzoyl-2¡ä-deoxycytidine

>  <Target> (2,583)
Others

>  <Form> (2,583)
free base

>  <CAS> (2,583)
4836-13-9

>  <URL> (2,583)
https://www.selleckchem.com/products/n4-benzoyl-2-deoxycytidine.html

$$$$

csChFnd80/06172616062D

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>  <Mol_ID> (2,584)
2586

>  <Formula> (2,584)
C21H28O3

>  <MolWeight> (2,584)
328.44522

>  <Cat> (2,584)
E4399

>  <Name> (2,584)
16a,17a-Epoxy-4-Pregnen-3,20-Dione

>  <Synonyms> (2,584)
16a,17a-Epoxy-4-Pregnen-3,20-Dione

>  <Target> (2,584)
Others

>  <Form> (2,584)
free base

>  <CAS> (2,584)
1097-51-4

>  <URL> (2,584)
https://www.selleckchem.com/products/16alpha-17alpha-epoxy-4-pregnen-3-20-dione.html

$$$$

csChFnd80/06172616062D

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>  <Mol_ID> (2,585)
2587

>  <Formula> (2,585)
C16H14O2

>  <MolWeight> (2,585)
238.28116

>  <Cat> (2,585)
E4400

>  <Name> (2,585)
4-METHOXYCHALCONE

>  <Synonyms> (2,585)
4-METHOXYCHALCONE

>  <Target> (2,585)
Others

>  <Form> (2,585)
free base

>  <CAS> (2,585)
959-33-1

>  <URL> (2,585)
https://www.selleckchem.com/products/4-methoxychalcone.html

$$$$

csChFnd80/06172616062D

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>  <Mol_ID> (2,586)
2588

>  <Formula> (2,586)
C13H9Cl2NO

>  <MolWeight> (2,586)
266.12266

>  <Cat> (2,586)
E4401

>  <Name> (2,586)
2-Amino-2-dichlorobenzophenone

>  <Synonyms> (2,586)
2-Amino-2-dichlorobenzophenone

>  <Target> (2,586)
Others

>  <Form> (2,586)
free base

>  <CAS> (2,586)
2958-36-3

>  <URL> (2,586)
https://www.selleckchem.com/products/2-amino-2-dichlorobenzophenone.html

$$$$

csChFnd80/06172616062D

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2589

>  <Formula> (2,587)
C6H4N2O2

>  <MolWeight> (2,587)
136.10816

>  <Cat> (2,587)
E4402

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Benzofuroxan

>  <Synonyms> (2,587)
Benzofuroxan

>  <Target> (2,587)
Others

>  <Form> (2,587)
free base

>  <CAS> (2,587)
480-96-6

>  <URL> (2,587)
https://www.selleckchem.com/products/benzofuroxan.html

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csChFnd80/06172616062D

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2590

>  <Formula> (2,588)
C10H12O3

>  <MolWeight> (2,588)
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>  <Cat> (2,588)
E4403

>  <Name> (2,588)
[(2-Methoxyphenoxy)Methyl]Oxirane

>  <Synonyms> (2,588)
[(2-Methoxyphenoxy)Methyl]Oxirane

>  <Target> (2,588)
Others

>  <Form> (2,588)
free base

>  <CAS> (2,588)
2210-74-4

>  <URL> (2,588)
https://www.selleckchem.com/products/2-methoxyphenoxy-methyl-oxirane.html

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csChFnd80/06172616062D

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    0.0000    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  2  0  0  0  0
  6  8  2  0  0  0  0
  7  8  1  0  0  0  0
M  END
>  <Mol_ID> (2,589)
2591

>  <Formula> (2,589)
C5H6N2O

>  <MolWeight> (2,589)
110.11394

>  <Cat> (2,589)
E4404

>  <Name> (2,589)
2-Amino-3-hydroxypyridine

>  <Synonyms> (2,589)
2-Amino-3-hydroxypyridine

>  <Target> (2,589)
Others

>  <Form> (2,589)
free base

>  <CAS> (2,589)
16867-03-1

>  <URL> (2,589)
https://www.selleckchem.com/products/2-amino-3-hydroxypyridine.html

$$$$

csChFnd80/06172616062D

 10 10  0  0  1  0  0  0  0  0999 V2000
    0.0000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    4.8499    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    2.4249    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.1000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    3.6374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    1.2125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    2.4249    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  5  1  1  1  0  0  0
  2  6  2  0  0  0  0
  3  9  2  0  0  0  0
 10  4  1  1  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 10  1  0  0  0  0
M  END
>  <Mol_ID> (2,590)
2592

>  <Formula> (2,590)
C6H8O4

>  <MolWeight> (2,590)
144.12532

>  <Cat> (2,590)
E4405

>  <Name> (2,590)
D(+)-LACTIDE

>  <Synonyms> (2,590)
D(+)-LACTIDE

>  <Target> (2,590)
Others

>  <Form> (2,590)
free base

>  <CAS> (2,590)
13076-17-0

>  <URL> (2,590)
https://www.selleckchem.com/products/d-lactide.html

$$$$

csChFnd80/06172616062D

 16 17  0  0  0  0  0  0  0  0999 V2000
    4.2000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    3.6374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    1.2125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    4.8499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    4.8499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  5  1  0  0  0  0
  2 11  1  0  0  0  0
  4  6  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  2  0  0  0  0
  8 10  2  0  0  0  0
  9 10  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  2  0  0  0  0
 14 16  2  0  0  0  0
 15 16  1  0  0  0  0
M  END
>  <Mol_ID> (2,591)
2593

>  <Formula> (2,591)
C13H10O3

>  <MolWeight> (2,591)
214.2167

>  <Cat> (2,591)
E4408

>  <Name> (2,591)
Phenyl salicylate

>  <Synonyms> (2,591)
Phenyl salicylate

>  <Target> (2,591)
Others

>  <Form> (2,591)
free base

>  <CAS> (2,591)
118-55-8

>  <URL> (2,591)
https://www.selleckchem.com/products/phenyl-salicylate.html

$$$$

csChFnd80/06172616062D

 13 13  0  0  0  0  0  0  0  0999 V2000
    3.6374    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  8  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  6  7  1  0  0  0  0
  6 13  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  2  0  0  0  0
 11 13  2  0  0  0  0
 12 13  1  0  0  0  0
M  END
>  <Mol_ID> (2,592)
2594

>  <Formula> (2,592)
C11H14O2

>  <MolWeight> (2,592)
178.22766

>  <Cat> (2,592)
E4409

>  <Name> (2,592)
4-(4-Methoxyphenyl)-2-butanone

>  <Synonyms> (2,592)
4-(4-Methoxyphenyl)-2-butanone

>  <Target> (2,592)
Others

>  <Form> (2,592)
free base

>  <CAS> (2,592)
104-20-1

>  <URL> (2,592)
https://www.selleckchem.com/products/4-4-methoxyphenyl-2-butanone.html

$$$$

csChFnd80/06172616062D

 16 15  0  0  0  0  0  0  0  0999 V2000
    4.2000    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9875    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    5.4124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4124    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    2.9875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9875    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    5.4124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6248    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4124    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7751    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    6.6248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8372    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7751    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.6248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  2  0  0  0  0
  6 10  1  0  0  0  0
  6 11  2  0  0  0  0
  7 12  1  0  0  0  0
  7 13  2  0  0  0  0
  8 14  1  0  0  0  0
 10 15  1  0  0  0  0
 12 16  1  0  0  0  0
M  END
>  <Mol_ID> (2,593)
2595

>  <Formula> (2,593)
C9H14O7

>  <MolWeight> (2,593)
234.20326

>  <Cat> (2,593)
E4410

>  <Name> (2,593)
Methyl citrate

>  <Target> (2,593)
Others

>  <Form> (2,593)
Free base

>  <CAS> (2,593)
1587-20-8

>  <URL> (2,593)
https://www.selleckchem.com/products/methyl-citrate.html

$$$$

csChFnd80/06172616062D

 16 16  0  0  0  0  0  0  0  0999 V2000
    4.2001    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9001    2.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3001    2.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2001    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0001    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9001    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4001    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1001    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5001    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2001    6.0624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    2.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    2.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3  0  0  0
  1 11  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  2  0  0  0  0
 14 16  2  0  0  0  0
 15 16  1  0  0  0  0
M  CFW   0 B_NG_STER 3
M  END
>  <Mol_ID> (2,594)
2596

>  <Formula> (2,594)
C15H20O

>  <MolWeight> (2,594)
216.3187

>  <Cat> (2,594)
E4411

>  <Name> (2,594)
¦Á-Hexylcinnamaldehyde

>  <Target> (2,594)
Carbohydrate Metabolism

>  <Form> (2,594)
Free base

>  <CAS> (2,594)
101-86-0

>  <URL> (2,594)
https://www.selleckchem.com/products/alpha-hexylcinnamaldehyde.html

$$$$

csChFnd80/06172616062D

 10 10  0  0  0  0  0  0  0  0999 V2000
    4.2000    1.2124    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.9000    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3001    2.4248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8001    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  5  1  0  0  0  0
  2  4  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  2  0  0  0  0
  8 10  2  0  0  0  0
  9 10  1  0  0  0  0
M  END
>  <Mol_ID> (2,595)
2597

>  <Formula> (2,595)
C8H10O2

>  <MolWeight> (2,595)
138.1638

>  <Cat> (2,595)
E4412

>  <Name> (2,595)
1-Phenylethane-1,2-diol

>  <Synonyms> (2,595)
Styrene Glycol

>  <Target> (2,595)
Others

>  <Form> (2,595)
Free base

>  <CAS> (2,595)
93-56-1

>  <URL> (2,595)
https://www.selleckchem.com/products/1-phenylethane-1-2-diol.html

$$$$

csChFnd80/06172616062D

 12 12  0  0  0  0  0  0  0  0999 V2000
    4.2000    2.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    3.6373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    1.2125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    4.8499    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    2.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  7  1  0  0  0  0
  2  4  1  0  0  0  0
  5  8  1  0  0  0  0
  6  9  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  2  0  0  0  0
 10 12  2  0  0  0  0
 11 12  1  0  0  0  0
M  END
>  <Mol_ID> (2,596)
2598

>  <Formula> (2,596)
C8H8O4

>  <MolWeight> (2,596)
168.14672

>  <Cat> (2,596)
E4413

>  <Name> (2,596)
Methyl 2,6-dihydroxybenzoate

>  <Target> (2,596)
Others

>  <Form> (2,596)
Free base

>  <CAS> (2,596)
2150-45-0

>  <URL> (2,596)
https://www.selleckchem.com/products/methyl-2-6-dihydroxybenzoate.html

$$$$

csChFnd80/06172616062D

 12 11  0  0  0  0  0  0  0  0999 V2000
    4.2000    2.4249    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.5000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    3.6374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    6.0623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  6  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  2  0  0  0  0
  9 12  1  0  0  0  0
M  END
>  <Mol_ID> (2,597)
2599

>  <Formula> (2,597)
C10H20O2

>  <MolWeight> (2,597)
172.2646

>  <Cat> (2,597)
E4414

>  <Name> (2,597)
Octyl acetate

>  <Synonyms> (2,597)
Acetic acid octyl ester

>  <Target> (2,597)
Others

>  <Form> (2,597)
Free base

>  <CAS> (2,597)
103-09-3

>  <URL> (2,597)
https://www.selleckchem.com/products/octyl-acetate.html

$$$$

csChFnd80/06172616062D

  9  8  0  0  0  0  0  0  0  0999 V2000
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  6  9  1  0  0  0  0
M  END
>  <Mol_ID> (2,598)
2600

>  <Formula> (2,598)
C5H8O4

>  <MolWeight> (2,598)
132.11462

>  <Cat> (2,598)
E4415

>  <Name> (2,598)
Dimethyl malonate

>  <Target> (2,598)
Dehydrogenase

>  <Form> (2,598)
Free base

>  <CAS> (2,598)
108-59-8

>  <URL> (2,598)
https://www.selleckchem.com/products/dimethyl-malonate.html

$$$$

csChFnd80/06172616062D

 18 17  0  0  0  0  0  0  0  0999 V2000
   10.9120    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3369    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5494    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7618    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9742    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1868    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3991    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6116    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
M  END
>  <Mol_ID> (2,599)
2601

>  <Formula> (2,599)
C17H36O

>  <MolWeight> (2,599)
256.46714

>  <Cat> (2,599)
E4417

>  <Name> (2,599)
1-Heptadecanol

>  <Target> (2,599)
Bacterial

>  <Form> (2,599)
Free base

>  <CAS> (2,599)
1454-85-9

>  <URL> (2,599)
https://www.selleckchem.com/products/1-heptadecanol.html

$$$$

csChFnd80/06172616062D

 22 21  0  0  0  0  0  0  0  0999 V2000
   13.3369    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1246    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5494    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7618    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9743    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7618    2.1001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1868    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3991    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    6.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    6.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  2  0  0  0  0
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
M  END
>  <Mol_ID> (2,600)
2602

>  <Formula> (2,600)
C20H36O2

>  <MolWeight> (2,600)
308.49864

>  <Cat> (2,600)
E4419

>  <Name> (2,600)
Ethyl linoleate

>  <Synonyms> (2,600)
Linoleic Acid ethyl ester; Mandenol

>  <Target> (2,600)
Others

>  <Form> (2,600)
Free base

>  <CAS> (2,600)
544-35-4

>  <URL> (2,600)
https://www.selleckchem.com/products/ethyl-linoleate.html

$$$$

csChFnd80/06172616062D

 27 30  0  0  1  0  0  0  0  0999 V2000
    3.0457    3.3689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4211    5.5924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0390    5.9643    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4084    6.2553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3453    5.2148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8410    7.5867    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8500    2.8001    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0624    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6374    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8500    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2748    2.8001    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0624    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0624    4.9001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2748    4.2001    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.6064    2.3675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8500    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6064    4.6327    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.4292    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0469    3.9468    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8655    0.9532    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9958    1.5999    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
 10  1  1  1  0  0  0
 17  2  1  1  0  0  0
  3  4  1  0  0  0  0
 22  3  1  1  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  7 24  2  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
  8 25  1  6  0  0  0
  9 12  1  0  0  0  0
  9 13  1  0  0  0  0
  9 26  1  1  0  0  0
 10 14  1  0  0  0  0
 10 15  1  0  0  0  0
 11 16  1  0  0  0  0
 12 17  1  0  0  0  0
 12 18  1  0  0  0  0
 12 27  1  6  0  0  0
 13 19  1  0  0  0  0
 14 19  1  0  0  0  0
 14 20  2  0  0  0  0
 15 21  1  0  0  0  0
 16 17  1  0  0  0  0
 17 22  1  0  0  0  0
 18 23  1  0  0  0  0
 20 24  1  0  0  0  0
 21 24  1  0  0  0  0
 22 23  1  0  0  0  0
M  END
>  <Mol_ID> (2,601)
2603

>  <Formula> (2,601)
C21H30O3

>  <MolWeight> (2,601)
330.4611

>  <Cat> (2,601)
E4421

>  <Name> (2,601)
Testosterone acetate

>  <Synonyms> (2,601)
Testosterone acetate

>  <Target> (2,601)
Others

>  <Form> (2,601)
free base

>  <CAS> (2,601)
1045-69-8

>  <URL> (2,601)
https://www.selleckchem.com/products/testosterone-acetate.html

$$$$

csChFnd80/06172616062D

 14 13  0  0  0  0  0  0  0  0999 V2000
    4.8496    2.7999    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.0620    3.4999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    1.3999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2745    2.7999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4869    3.4999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.5998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.4999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.8999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.4999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    5.5998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.8999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2434    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  8  1  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  6 11  1  0  0  0  0
  7 13  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  2  0  0  0  0
 11 13  2  0  0  0  0
 12 13  1  0  0  0  0
M  END
>  <Mol_ID> (2,602)
2604

>  <Formula> (2,602)
C9H14ClNO3

>  <MolWeight> (2,602)
219.66536

>  <Cat> (2,602)
E4422

>  <Name> (2,602)
DL-Adrenaline Hydrochloride

>  <Synonyms> (2,602)
DL-Adrenaline Hydrochloride

>  <Target> (2,602)
Adrenergic Receptor

>  <Form> (2,602)
Hydrochloride salt

>  <CAS> (2,602)
329-63-5

>  <URL> (2,602)
https://www.selleckchem.com/products/dl-adrenaline-hydrochloride.html

$$$$

csChFnd80/06172616062D

 10 10  0  0  0  0  0  0  0  0999 V2000
    3.8725    1.3787    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6294    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1881    1.8575    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8725    3.1785    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    2.2786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    1.0663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    3.4910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    1.0663    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    3.4910    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.2786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  2  0  0  0  0
  1  5  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 10  1  0  0  0  0
M  END
>  <Mol_ID> (2,603)
2605

>  <Formula> (2,603)
C4H6BrNO4

>  <MolWeight> (2,603)
211.99874

>  <Cat> (2,603)
E4423

>  <Name> (2,603)
Bronidox

>  <Synonyms> (2,603)
Bronidox

>  <Target> (2,603)
Antibacterial; Antifungal

>  <Form> (2,603)
free base

>  <CAS> (2,603)
30007-47-7

>  <URL> (2,603)
https://www.selleckchem.com/products/bronidox.html

$$$$

csChFnd80/06172616062D

 13 13  0  0  0  0  0  0  0  0999 V2000
    4.8497    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2123    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2123    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  8  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  6  9  1  0  0  0  0
  7 13  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  2  0  0  0  0
 11 13  2  0  0  0  0
 12 13  1  0  0  0  0
M  END
>  <Mol_ID> (2,604)
2606

>  <Formula> (2,604)
C8H6Cl2O3

>  <MolWeight> (2,604)
221.03744

>  <Cat> (2,604)
E4424

>  <Name> (2,604)
2,4-Dichlorophenoxyacetic acid

>  <Synonyms> (2,604)
2,4-Dichlorophenoxyacetic acid

>  <Target> (2,604)
DNA/RNA Synthesis

>  <Form> (2,604)
free base

>  <CAS> (2,604)
94-75-7

>  <URL> (2,604)
https://www.selleckchem.com/products/2-4-dichlorophenoxyacetic-acid.html

$$$$

csChFnd80/06172616062D

 15 15  0  0  0  0  0  0  0  0999 V2000
    2.4248    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0248    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0248    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8248    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5248    4.7124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5248    2.2876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9248    4.7124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9248    2.2876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6248    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1 10  1  0  0  0  0
  2  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  9 15  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  2  0  0  0  0
 13 15  2  0  0  0  0
 14 15  1  0  0  0  0
M  END
>  <Mol_ID> (2,605)
2607

>  <Formula> (2,605)
C14H22O

>  <MolWeight> (2,605)
206.32388

>  <Cat> (2,605)
E4425

>  <Name> (2,605)
4-tert-Octylphenol

>  <Target> (2,605)
Others

>  <Form> (2,605)
Free base

>  <CAS> (2,605)
140-66-9

>  <URL> (2,605)
https://www.selleckchem.com/products/4-tert-octylphenol.html

$$$$

csChFnd80/06172616062D

 17 15  0  0  0  0  0  0  0  0999 V2000
    4.2435    6.3000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.8435    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6435    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2435    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2435    7.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6374    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  6  0  0  0
  7 10  1  0  0  0  0
  7 11  1  6  0  0  0
  8 12  1  0  0  0  0
  8 13  1  6  0  0  0
 10 14  1  0  0  0  0
 10 15  1  1  0  0  0
 12 16  2  0  0  0  0
 14 17  1  0  0  0  0
M  END
>  <Mol_ID> (2,606)
2608

>  <Formula> (2,606)
C6H15NO9S

>  <MolWeight> (2,606)
277.2496

>  <Cat> (2,606)
E4426

>  <Name> (2,606)
Glucosamine (sulfate)

>  <Synonyms> (2,606)
D-Glucosamine sulfate

>  <Target> (2,606)
Others

>  <Form> (2,606)
sulfate salt

>  <CAS> (2,606)
14999-43-0

>  <URL> (2,606)
https://www.selleckchem.com/products/glucosamine-sulfate.html

$$$$

csChFnd80/06172616062D

 14 15  0  0  0  0  0  0  0  0999 V2000
    4.8999    4.8499    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2999    2.4249    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.8999    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    4.8499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8999    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    4.8499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  2  0  0  0  0
  2  9  2  0  0  0  0
  3 11  1  0  0  0  0
  4 13  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  2  0  0  0  0
  6  9  1  0  0  0  0
  6 10  2  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 11 13  2  0  0  0  0
 12 14  2  0  0  0  0
M  END
>  <Mol_ID> (2,607)
2609

>  <Formula> (2,607)
C10H6ClNO2

>  <MolWeight> (2,607)
207.61314

>  <Cat> (2,607)
E4427

>  <Name> (2,607)
Ginkgolide K

>  <Target> (2,607)
AMPK

>  <Form> (2,607)
Free base

>  <CAS> (2,607)
2797-51-5

>  <URL> (2,607)
https://www.selleckchem.com/products/ginkgolide-k.html

$$$$

csChFnd80/06172616062D

  6  4  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4247    3.4999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.3999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6371    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8186    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
M  END
>  <Mol_ID> (2,608)
2610

>  <Formula> (2,608)
C2H8ClN3

>  <MolWeight> (2,608)
109.55802

>  <Cat> (2,608)
E4429

>  <Name> (2,608)
1-Methylguanidine hydrochloride

>  <Target> (2,608)
Others

>  <Form> (2,608)
hydrochloride salt

>  <CAS> (2,608)
22661-87-6

>  <URL> (2,608)
https://www.selleckchem.com/products/1-methylguanidine-hydrochloride.html

$$$$

csChFnd80/06172616062D

 13 12  0  0  0  0  0  0  0  0999 V2000
    6.0620    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2744    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4867    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6371    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6993    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4247    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9116    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1240    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3364    1.3999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  2  3  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  2  0  0  0  0
 10 13  1  0  0  0  0
M  CFW   5 B_NG_STER 3
M  END
>  <Mol_ID> (2,609)
2611

>  <Formula> (2,609)
C10H18O3

>  <MolWeight> (2,609)
186.24812

>  <Cat> (2,609)
E4433

>  <Name> (2,609)
(E£¬Z)-10-hydroxydec-2-enoic acid

>  <Synonyms> (2,609)
Queen Bee Acid; (E)-10-Hydroxy-2-decenoic acid

>  <Target> (2,609)
Others

>  <Form> (2,609)
Free base

>  <CAS> (2,609)
765-01-5

>  <URL> (2,609)
https://www.selleckchem.com/products/royal-jelly-acid.html

$$$$

csChFnd80/06172616062D

 12 12  0  0  1  0  0  0  0  0999 V2000
    4.8498    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0621    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  6  0  0  0
  1  7  1  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  6 10  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  2  0  0  0  0
 10 12  2  0  0  0  0
 11 12  1  0  0  0  0
M  END
>  <Mol_ID> (2,610)
2612

>  <Formula> (2,610)
C9H13NO2

>  <MolWeight> (2,610)
167.20502

>  <Cat> (2,610)
E4434

>  <Name> (2,610)
Phenylephrine

>  <Synonyms> (2,610)
Phenylephrine

>  <Target> (2,610)
Adrenergic Receptor

>  <Form> (2,610)
free base

>  <CAS> (2,610)
59-42-7

>  <URL> (2,610)
https://www.selleckchem.com/products/phenylephrine.html

$$$$

csChFnd80/06172616062D

 13 14  0  0  0  0  0  0  0  0999 V2000
    3.5000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    3.6374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    4.8499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    4.8499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  2 10  2  0  0  0  0
  3 13  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  2  0  0  0  0
  5  8  1  0  0  0  0
  5  9  2  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  8 12  2  0  0  0  0
  9 13  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  2  0  0  0  0
M  END
>  <Mol_ID> (2,611)
2613

>  <Formula> (2,611)
C10H8O3

>  <MolWeight> (2,611)
176.16872

>  <Cat> (2,611)
E4435

>  <Name> (2,611)
4-Hydroxy-6-methylcoumarin

>  <Synonyms> (2,611)
4-Hydroxy-6-methylcoumarin

>  <Target> (2,611)
Others

>  <Form> (2,611)
free base

>  <CAS> (2,611)
13252-83-0

>  <URL> (2,611)
https://www.selleckchem.com/products/4-hydroxy-6-methylcoumarin.html

$$$$

csChFnd80/06172616062D

 30 29  0  0  0  0  0  0  0  0999 V2000
    8.4869    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6993    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2745    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9116    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0620    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1242    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9116    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0620    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3365    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5489    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7613    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9738    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1862    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9738    3.4999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3985    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6109    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8234    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0358    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8234    3.4999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2482    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.4605    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6730    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.8854    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6730    3.4999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  2  3  0  0  0
  4  6  2  3  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
  8 11  1  0  0  0  0
 10 12  1  0  0  0  0
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 13 15  2  0  0  0  0
 14 16  2  3  0  0  0
 15 17  1  0  0  0  0
 15 18  1  0  0  0  0
 16 19  1  0  0  0  0
 16 20  1  0  0  0  0
 19 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  3  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
M  CFW   3 B_NG_STER 3
M  CFW   4 B_NG_STER 3
M  CFW  14 B_NG_STER 3
M  CFW  21 B_NG_STER 3
M  END
>  <Mol_ID> (2,612)
2614

>  <Formula> (2,612)
C30H50

>  <MolWeight> (2,612)
410.718

>  <Cat> (2,612)
E4437

>  <Name> (2,612)
Squalene

>  <Synonyms> (2,612)
Super Squalene; trans-Squalene; AddaVax

>  <Target> (2,612)
Anti-infection

>  <Form> (2,612)
Free base

>  <CAS> (2,612)
7683-64-9

>  <URL> (2,612)
https://www.selleckchem.com/products/squalene.html

$$$$

csChFnd80/06172616062D

 16 15  0  0  0  0  0  0  0  0999 V2000
    5.7372    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5247    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9496    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3123    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1620    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9496    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    1.3999    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.3743    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3999    2.6123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8876    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    0.1876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5868    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.6123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7992    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0116    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7992    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
  9 13  2  0  0  0  0
 12 14  2  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
M  END
>  <Mol_ID> (2,613)
2615

>  <Formula> (2,613)
C15H26O

>  <MolWeight> (2,613)
222.36634

>  <Cat> (2,613)
E4438

>  <Name> (2,613)
Nerolidol

>  <Target> (2,613)
Anti-infection

>  <Form> (2,613)
Free base

>  <CAS> (2,613)
40716-66-3

>  <URL> (2,613)
https://www.selleckchem.com/products/nerolidol.html

$$$$

csChFnd80/06172616062D

 11 11  0  0  0  0  0  0  0  0999 V2000
    0.7000    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.6372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3001    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    2.4248    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.8001    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8001    3.6372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    3.6372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  6  1  0  0  0  0
  4  7  2  0  0  0  0
  5 11  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  2  0  0  0  0
 10 11  1  0  0  0  0
M  END
>  <Mol_ID> (2,614)
2616

>  <Formula> (2,614)
C10H16O

>  <MolWeight> (2,614)
152.23344

>  <Cat> (2,614)
E4440

>  <Name> (2,614)
Piperitone

>  <Synonyms> (2,614)
piperitone

>  <Target> (2,614)
Others

>  <Form> (2,614)
free base

>  <CAS> (2,614)
89-81-6

>  <URL> (2,614)
https://www.selleckchem.com/products/piperitone.html

$$$$

csChFnd80/06172616062D

 14 15  0  0  0  0  0  0  0  0999 V2000
    3.6374    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  2  0  0  0  0
  2  3  1  0  0  0  0
  2  4  2  0  0  0  0
  2 11  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  2  0  0  0  0
  6  9  1  0  0  0  0
  6 10  2  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 11 13  2  0  0  0  0
 12 14  2  0  0  0  0
M  END
>  <Mol_ID> (2,615)
2617

>  <Formula> (2,615)
C10H7NO3

>  <MolWeight> (2,615)
189.16748

>  <Cat> (2,615)
E4442

>  <Name> (2,615)
1,4-Dihydro-4-oxoquinoline-2-carboxylic acid

>  <Synonyms> (2,615)
Kynurenic acid, Quinurenic acid

>  <Target> (2,615)
NMDAR/ GluR/AChR

>  <Form> (2,615)
Free base

>  <CAS> (2,615)
13593-94-7

>  <URL> (2,615)
https://www.selleckchem.com/products/1-4-dihydro-4-oxoquinoline-2-carboxylic-acid.html

$$$$

csChFnd80/06172616062D

 19 18  0  0  0  0  0  0  0  0999 V2000
    7.2745    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0620    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4869    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0620    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6993    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9116    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4247    2.1000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   12.1242    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4247    3.4999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3365    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5489    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7613    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9738    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1862    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3985    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
 11 14  1  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
M  END
>  <Mol_ID> (2,616)
2618

>  <Formula> (2,616)
C15H30O4

>  <MolWeight> (2,616)
274.3963

>  <Cat> (2,616)
E4455

>  <Name> (2,616)
Monolaurin

>  <Synonyms> (2,616)
1-Monolaurin

>  <Target> (2,616)
Bacterial

>  <Form> (2,616)
Free base

>  <CAS> (2,616)
142-18-7

>  <URL> (2,616)
https://www.selleckchem.com/products/monolaurin.html

$$$$

csChFnd80/06172616062D

 13 12  0  0  0  0  0  0  0  0999 V2000
    4.8498    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.8999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.8999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2435    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  7  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  6 12  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  2  0  0  0  0
 10 12  2  0  0  0  0
 11 12  1  0  0  0  0
M  END
>  <Mol_ID> (2,617)
2619

>  <Formula> (2,617)
C10H16ClNO

>  <MolWeight> (2,617)
201.69314

>  <Cat> (2,617)
E4456

>  <Name> (2,617)
Hordenine HCL

>  <Synonyms> (2,617)
Ordenina hydrochloride; Peyocactine hydrochloride

>  <Target> (2,617)
cAMP

>  <Form> (2,617)
hydrochloride salt

>  <CAS> (2,617)
6027-23-2

>  <URL> (2,617)
https://www.selleckchem.com/products/hordenine-hcl.html

$$$$

csChFnd80/06172616062D

 11 11  0  0  1  0  0  0  0  0999 V2000
    0.0000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    4.8499    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    4.8499    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    2.4249    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.1000    3.6374    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.1000    1.2125    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.5000    3.6374    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5000    1.2125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    2.4249    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  6  1  1  6  0  0  0
  7  2  1  1  0  0  0
  8  3  1  1  0  0  0
  9  4  1  1  0  0  0
 11  5  1  6  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 11  1  0  0  0  0
M  END
>  <Mol_ID> (2,618)
2620

>  <Formula> (2,618)
C6H12O5

>  <MolWeight> (2,618)
164.15648

>  <Cat> (2,618)
E4457

>  <Name> (2,618)
a-L-Rhamnopyranose

>  <Synonyms> (2,618)
L-rhamnopyranose, L-Rhamnose

>  <Target> (2,618)
Others

>  <Form> (2,618)
Free base

>  <CAS> (2,618)
6014-42-2

>  <URL> (2,618)
https://www.selleckchem.com/products/alpha-l-rhamnopyranose.html

$$$$

csChFnd80/06172616062D

  9  8  0  0  0  0  0  0  0  0999 V2000
    2.4249    1.3999    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0620    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2745    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4869    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
M  END
>  <Mol_ID> (2,619)
2621

>  <Formula> (2,619)
C8H18O

>  <MolWeight> (2,619)
130.22792

>  <Cat> (2,619)
E4458

>  <Name> (2,619)
3-Octanol

>  <Target> (2,619)
Others

>  <Form> (2,619)
Free base

>  <CAS> (2,619)
589-98-0

>  <URL> (2,619)
https://www.selleckchem.com/products/3-octanol.html

$$$$

csChFnd80/06172616062D

 16 15  0  0  0  0  0  0  0  0999 V2000
    6.0622    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2745    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4869    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6994    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9118    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1242    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9118    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3365    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5490    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  2  0  0  0  0
  9 11  2  0  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
 10 14  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
M  END
>  <Mol_ID> (2,620)
2622

>  <Formula> (2,620)
C15H26O

>  <MolWeight> (2,620)
222.36634

>  <Cat> (2,620)
E4460

>  <Name> (2,620)
trans,trans-Farnesol

>  <Target> (2,620)
Others

>  <Form> (2,620)
Free base

>  <CAS> (2,620)
106-28-5

>  <URL> (2,620)
https://www.selleckchem.com/products/trans-trans-farnesol.html

$$$$

csChFnd80/06172616062D

 11 10  0  0  0  0  0  0  0  0999 V2000
    6.0622    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
M  END
>  <Mol_ID> (2,621)
2623

>  <Formula> (2,621)
C10H22O

>  <MolWeight> (2,621)
158.28108

>  <Cat> (2,621)
E4461

>  <Name> (2,621)
1-Decanol

>  <Target> (2,621)
Others

>  <Form> (2,621)
Free base

>  <CAS> (2,621)
112-30-1

>  <URL> (2,621)
https://www.selleckchem.com/products/1-decanol.html

$$$$

csChFnd80/06172616062D

 15 14  0  0  0  0  0  0  0  0999 V2000
    8.4872    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9121    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1246    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3369    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5494    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7619    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9743    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
M  END
>  <Mol_ID> (2,622)
2624

>  <Formula> (2,622)
C14H30O

>  <MolWeight> (2,622)
214.3874

>  <Cat> (2,622)
E4462

>  <Name> (2,622)
1-Tetradecanol

>  <Synonyms> (2,622)
Tetradecyl Alcohol

>  <Target> (2,622)
Bacterial

>  <Form> (2,622)
Free base

>  <CAS> (2,622)
112-72-1

>  <URL> (2,622)
https://www.selleckchem.com/products/1-tetradecanol.html

$$$$

csChFnd80/06172616062D

 17 18  0  0  1  0  0  0  0  0999 V2000
    5.0715    0.6332    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1775    5.7624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5694    2.6377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.9167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0923    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0271    5.7624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1775    2.9624    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.8986    3.5318    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0311    1.5701    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.9617    2.4914    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.6617    1.2791    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.3898    3.6624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3898    5.0624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6023    2.9624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6023    5.7624    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.8148    3.6624    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.8148    5.0624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  9  1  1  6  0  0  0
  2 13  2  0  0  0  0
  3  4  1  0  0  0  0
 10  3  1  1  0  0  0
 11  5  1  6  0  0  0
  6 17  2  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 12  1  1  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 11  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 17  1  0  0  0  0
M  END
>  <Mol_ID> (2,623)
2625

>  <Formula> (2,623)
C9H12N2O6

>  <MolWeight> (2,623)
244.20138

>  <Cat> (2,623)
E4479

>  <Name> (2,623)
Pseudouridine

>  <Synonyms> (2,623)
Pseudouridine

>  <Target> (2,623)
Endogenous Metabolite

>  <Form> (2,623)
Free base

>  <CAS> (2,623)
1445-07-4

>  <URL> (2,623)
https://www.selleckchem.com/products/pseudouridine.html

$$$$

csChFnd80/06172616062D

 23 24  0  0  0  0  0  0  0  0999 V2000
    7.8197    4.9012    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2497    5.7624    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    9.8578    2.6377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4272    3.9168    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   10.6806    1.5052    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    8.3349    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    2.9624    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    1.5624    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    0.1624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.5624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    1.5624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    5.7624    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    6.2497    2.9624    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.5286    3.5318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3960    1.5701    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4654    2.4914    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.7654    1.2791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0372    3.6624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8248    2.9624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0372    5.0624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6124    3.6624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8248    5.7624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6124    5.0624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 14  2  0  0  0  0
  2 20  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3 16  1  0  0  0  0
  6 17  1  0  0  0  0
  7  8  1  0  0  0  0
  7 21  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  8 11  2  0  0  0  0
 12 23  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 18  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  2  0  0  0  0
 16 17  1  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  2  0  0  0  0
 21 23  2  0  0  0  0
 22 23  1  0  0  0  0
M  END
>  <Mol_ID> (2,624)
2626

>  <Formula> (2,624)
C11H10Cl2F2N4O3S

>  <MolWeight> (2,624)
387.1899064

>  <Cat> (2,624)
E4480

>  <Name> (2,624)
Sulfentrazone

>  <Synonyms> (2,624)
Sulfentrazone

>  <Target> (2,624)
Others

>  <Form> (2,624)
free base

>  <CAS> (2,624)
122836-35-5

>  <URL> (2,624)
https://www.selleckchem.com/products/sulfentrazone.html

$$$$

csChFnd80/06172616062D

 10 10  0  0  0  0  0  0  0  0999 V2000
    4.2000    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3001    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8001    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    3.6372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    3.6372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    1.2124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  6  8  2  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 10  2  0  0  0  0
M  END
>  <Mol_ID> (2,625)
2627

>  <Formula> (2,625)
C7H7NO2

>  <MolWeight> (2,625)
137.13598

>  <Cat> (2,625)
E4482

>  <Name> (2,625)
3-Pyridineacetic acid

>  <Target> (2,625)
Others

>  <Form> (2,625)
Free base

>  <CAS> (2,625)
501-81-5

>  <URL> (2,625)
https://www.selleckchem.com/products/3-pyridineacetic-acid.html

$$$$

csChFnd80/06172616062D

 15 16  0  0  1  0  0  0  0  0999 V2000
    4.0936    3.9836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8110    2.5776    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5110    1.3650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8110    0.1526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9111    1.3650    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8230    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.5101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1216    2.9759    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.4110    2.5776    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3885    1.3310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7022    4.1777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2901    2.2314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0877    2.4167    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.6978    3.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7031    2.6235    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  8  1  1  1  0  0  0
  2  3  1  0  0  0  0
  9  2  1  6  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  6 10  1  0  0  0  0
  7 10  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
 11 14  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  6  0  0  0
M  END
>  <Mol_ID> (2,626)
2628

>  <Formula> (2,626)
C12H20O2

>  <MolWeight> (2,626)
196.286

>  <Cat> (2,626)
E4483

>  <Name> (2,626)
(-)-Bornyl acetate

>  <Synonyms> (2,626)
(-)-Bornyl acetate

>  <Target> (2,626)
Antifungal; JNK; NF-¦ÊB; p38 MAPK

>  <Form> (2,626)
free base

>  <CAS> (2,626)
5655-61-8

>  <URL> (2,626)
https://www.selleckchem.com/products/bornyl-acetate.html

$$$$

csChFnd80/06172616062D

 11 11  0  0  0  0  0  0  0  0999 V2000
    1.2125    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0625    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2748    3.5001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    2.1001    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.6375    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6375    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  6  1  0  0  0  0
  4  5  2  0  0  0  0
  4 11  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 11  2  0  0  0  0
M  END
>  <Mol_ID> (2,627)
2629

>  <Formula> (2,627)
C10H14O

>  <MolWeight> (2,627)
150.21756

>  <Cat> (2,627)
E4485

>  <Name> (2,627)
L-Perillaldehyde

>  <Synonyms> (2,627)
(S)-(-)-Perillaldehyde; (S)-Perillaldehyde

>  <Target> (2,627)
Others

>  <Form> (2,627)
Free base

>  <CAS> (2,627)
2111-75-3

>  <URL> (2,627)
https://www.selleckchem.com/products/l-perillaldehyde.html

$$$$

csChFnd80/06172616062D

 18 20  0  0  0  0  0  0  0  0999 V2000
    2.7622    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0444    6.7721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3079    4.7341    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.9997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4072    2.0314    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.9768    3.3105    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.1948    1.3314    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.4072    0.6314    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6857    4.6799    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.3690    3.1641    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8025    1.4777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8981    5.3798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6452    5.6166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9385    4.4430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7620    2.4146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2529    5.7630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4710    3.7840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0404    5.0630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  2 12  2  0  0  0  0
  3 14  2  0  0  0  0
  4 18  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  6  9  1  0  0  0  0
  6 10  1  0  0  0  0
  7  8  1  0  0  0  0
  7 11  1  0  0  0  0
  9 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 11 15  1  0  0  0  0
 12 14  1  0  0  0  0
 13 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 18  2  0  0  0  0
M  END
>  <Mol_ID> (2,628)
2630

>  <Formula> (2,628)
C15H20O3

>  <MolWeight> (2,628)
248.3175

>  <Cat> (2,628)
E4486

>  <Name> (2,628)
Parthenolide

>  <Synonyms> (2,628)
(-)-Parthenolide

>  <Target> (2,628)
HDAC

>  <Form> (2,628)
free base

>  <CAS> (2,628)
29552-41-8

>  <URL> (2,628)
https://www.selleckchem.com/products/parthenolide.html

$$$$

csChFnd80/06172616062D

 16 17  0  0  0  0  0  0  0  0999 V2000
    4.6778    2.8001    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.8903    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1027    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3151    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5275    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3151    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7401    2.1001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2529    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0405    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4653    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9618    4.1694    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.0368    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0405    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4653    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5695    4.3157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2529    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  3  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  8 11  1  0  0  0  0
  9 12  1  0  0  0  0
  9 13  2  0  0  0  0
 10 14  1  0  0  0  0
 11 15  1  0  0  0  0
 12 15  2  0  0  0  0
 13 16  1  0  0  0  0
 14 16  2  0  0  0  0
M  CFW   3 B_NG_STER 3
M  END
>  <Mol_ID> (2,629)
2631

>  <Formula> (2,629)
C10H13N5O

>  <MolWeight> (2,629)
219.24312

>  <Cat> (2,629)
E4488

>  <Name> (2,629)
Zeatin

>  <Synonyms> (2,629)
Zeatin

>  <Target> (2,629)
Others

>  <Form> (2,629)
Free base

>  <CAS> (2,629)
13114-27-7

>  <URL> (2,629)
https://www.selleckchem.com/products/zeatin.html

$$$$

csChFnd80/06172616062D

 52 51  0  0  0  0  0  0  0  0999 V2000
   12.6002   10.7746    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.9001   11.9871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0002   10.7746    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.9001    9.5623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5001   11.9871    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.6002   13.1996    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7002    9.5623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5001    9.5623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8001   13.1996    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   16.1002    9.5623    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.0002    8.3498    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    9.8001    8.3498    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4001   13.1996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5001   14.4121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8002   10.7746    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.8002    8.3498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.9001   14.4121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8001   15.6245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2002   10.7746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1002    7.1373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3001   14.4121    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   18.9002   11.9871    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   18.9002    9.5623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8002    5.9249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6001   13.1996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6001   15.6245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3002   11.9871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2002   13.1996    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.1002    4.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3001   16.8369    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2001   15.6245    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.0003   13.1996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8002    3.5001    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   22.4003   13.1996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1003   14.4121    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   24.5003   14.4121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.2003   13.1996    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   25.2003   15.6245    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   13.1996    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2001   13.1996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000   11.9871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000   14.4121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000   11.9871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000   14.4121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000   13.1996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6002    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3877    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8125    2.1001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6002    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  7 10  1  0  0  0  0
  7 11  2  0  0  0  0
  8 12  1  0  0  0  0
  8 13  2  0  0  0  0
  9 14  1  0  0  0  0
  9 15  1  6  0  0  0
 10 16  1  0  0  0  0
 10 17  1  1  0  0  0
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 16 22  1  0  0  0  0
 17 23  1  0  0  0  0
 18 24  1  0  0  0  0
 22 25  1  0  0  0  0
 22 26  2  0  0  0  0
 23 27  1  0  0  0  0
 24 28  1  1  0  0  0
 24 29  1  0  0  0  0
 25 30  1  0  0  0  0
 25 31  1  1  0  0  0
 27 32  1  0  0  0  0
 28 43  1  0  0  0  0
 29 33  1  0  0  0  0
 29 34  2  0  0  0  0
 30 35  1  0  0  0  0
 32 36  1  0  0  0  0
 35 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  2  0  0  0  0
 39 41  1  0  0  0  0
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 46 48  2  0  0  0  0
 47 48  1  0  0  0  0
 49 50  1  0  0  0  0
 49 51  1  0  0  0  0
 49 52  2  0  0  0  0
M  END
>  <Mol_ID> (2,630)
2632

>  <Formula> (2,630)
C32H53N9O11

>  <MolWeight> (2,630)
739.81692

>  <Cat> (2,630)
E4489

>  <Name> (2,630)
Thymopentin Acetate

>  <Target> (2,630)
Others

>  <Form> (2,630)
acetate salt 

>  <CAS> (2,630)
89318-88-7

>  <URL> (2,630)
https://www.selleckchem.com/products/thymopentin-acetate.html

$$$$

csChFnd80/06172616062D

 11 10  0  0  1  0  0  0  0  0999 V2000
    4.8498    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8498    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    3.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.1000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  1  0  0  0
  5  8  1  0  0  0  0
  6  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  2  0  0  0  0
M  END
>  <Mol_ID> (2,631)
2633

>  <Formula> (2,631)
C5H10N2O3S

>  <MolWeight> (2,631)
178.2095

>  <Cat> (2,631)
E4490

>  <Name> (2,631)
Cys-Gly

>  <Synonyms> (2,631)
Cys-Gly

>  <Target> (2,631)
Others

>  <Form> (2,631)
free base

>  <CAS> (2,631)
19246-18-5

>  <URL> (2,631)
https://www.selleckchem.com/products/cys-gly.html

$$$$

csChFnd80/06172616062D

 14 14  0  0  0  0  0  0  0  0999 V2000
    3.6374    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0624    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3126    3.8724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1123    3.8724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  9  1  0  0  0  0
  2  4  2  0  0  0  0
  4  5  1  0  0  0  0
  6 10  1  0  0  0  0
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  8 11  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
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 13 14  1  0  0  0  0
M  END
>  <Mol_ID> (2,632)
2634

>  <Formula> (2,632)
C13H20O

>  <MolWeight> (2,632)
192.2973

>  <Cat> (2,632)
E4492

>  <Name> (2,632)
Damascone

>  <Synonyms> (2,632)
Damascone

>  <Target> (2,632)
Others

>  <Form> (2,632)
free base

>  <CAS> (2,632)
23726-91-2

>  <URL> (2,632)
https://www.selleckchem.com/products/damascone.html

$$$$

csChFnd80/06172616062D

 12 13  0  0  0  0  0  0  0  0999 V2000
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.7918    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  8  2  0  0  0  0
  2 10  2  0  0  0  0
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  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
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  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
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  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
M  END
>  <Mol_ID> (2,633)
2635

>  <Formula> (2,633)
C6H6N4O2

>  <MolWeight> (2,633)
166.13744

>  <Cat> (2,633)
E4493

>  <Name> (2,633)
1-Methylxanthine

>  <Synonyms> (2,633)
1-Methylxanthine

>  <Target> (2,633)
Endogenous Metabolite

>  <Form> (2,633)
Free base

>  <CAS> (2,633)
6136-37-4

>  <URL> (2,633)
https://www.selleckchem.com/products/1-methylxanthine.html

$$$$

csChFnd80/06172616062D

 29 33  0  0  1  0  0  0  0  0999 V2000
    7.8410    8.4950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5965    2.9038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9827    1.6455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.8000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.1062    6.8491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0925    4.6339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    2.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2390    6.0262    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1 15  2  0  0  0  0
  2  3  1  0  0  0  0
 21  2  1  6  0  0  0
 21  4  1  1  0  0  0
  5  6  1  0  0  0  0
  5 23  1  0  0  0  0
  7 25  2  0  0  0  0
  8 26  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  2  0  0  0  0
 10 13  1  0  0  0  0
 10 14  2  0  0  0  0
 11 15  1  0  0  0  0
 11 16  1  0  0  0  0
 12 17  1  0  0  0  0
 13 16  1  0  0  0  0
 13 18  2  0  0  0  0
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 15 20  1  0  0  0  0
 17 20  2  0  0  0  0
 17 21  1  0  0  0  0
 18 22  1  0  0  0  0
 19 22  1  0  0  0  0
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 20 24  1  0  0  0  0
 21 25  1  0  0  0  0
 22 26  2  0  0  0  0
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 24 28  1  0  0  0  0
 25 28  1  0  0  0  0
 26 29  1  0  0  0  0
 27 29  2  0  0  0  0
M  END
>  <Mol_ID> (2,634)
2636

>  <Formula> (2,634)
C22H20N2O5

>  <MolWeight> (2,634)
392.4046

>  <Cat> (2,634)
E4495

>  <Name> (2,634)
12-Ethyl-9-hydroxycamptothecin

>  <Target> (2,634)
Topoisomerase

>  <Form> (2,634)
Free base

>  <CAS> (2,634)
119577-28-5

>  <URL> (2,634)
https://www.selleckchem.com/products/12-ethyl-9-hydroxycamptothecin.html

$$$$

csChFnd80/06172616062D

 15 15  0  0  0  0  0  0  0  0999 V2000
    3.6375    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4873    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9121    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4248    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2125    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
 10 11  2  0  0  0  0
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 13 15  2  0  0  0  0
 14 15  1  0  0  0  0
M  CFW   0 B_NG_STER 3
M  END
>  <Mol_ID> (2,635)
2637

>  <Formula> (2,635)
C11H11NO3

>  <MolWeight> (2,635)
205.20994

>  <Cat> (2,635)
E4496

>  <Name> (2,635)
Cinnamoylglycine

>  <Synonyms> (2,635)
Cinnamoylglycine

>  <Target> (2,635)
Endogenous Metabolite

>  <Form> (2,635)
free base

>  <CAS> (2,635)
16534-24-0

>  <URL> (2,635)
https://www.selleckchem.com/products/cinnamoylglycine.html

$$$$

csChFnd80/06172616062D

 19 21  0  0  0  0  0  0  0  0999 V2000
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    4.9000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.1000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  1  0  0  0  0
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  4  6  2  0  0  0  0
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  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
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 10 12  1  0  0  0  0
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 14 15  2  0  0  0  0
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 15 17  1  0  0  0  0
 16 18  2  0  0  0  0
 17 19  2  0  0  0  0
 18 19  1  0  0  0  0
M  END
>  <Mol_ID> (2,636)
2638

>  <Formula> (2,636)
C16H12O3

>  <MolWeight> (2,636)
252.26468

>  <Cat> (2,636)
E4498

>  <Name> (2,636)
4'-Methoxyflavone

>  <Synonyms> (2,636)
4'-METHOXYFLAVONE

>  <Target> (2,636)
Others

>  <Form> (2,636)
free base

>  <CAS> (2,636)
4143-74-2

>  <URL> (2,636)
https://www.selleckchem.com/products/4-methoxyflavone.html

$$$$

csChFnd80/06172616062D

 17 17  0  0  1  0  0  0  0  0999 V2000
    4.6467    3.0699    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.8592    2.3699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3467    4.2825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4344    3.7699    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0715    3.0699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2841    2.3699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4965    3.0699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7089    2.3699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4965    4.4699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.4210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9467    1.8575    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.8742    2.7575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  1  0  0  0
  1  3  1  6  0  0  0
  1  4  1  0  0  0  0
  1 11  1  0  0  0  0
  2  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
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 10 16  1  0  0  0  0
 11 12  1  0  0  0  0
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 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 16  2  0  0  0  0
M  END
>  <Mol_ID> (2,637)
2639

>  <Formula> (2,637)
C15H26O

>  <MolWeight> (2,637)
222.36634

>  <Cat> (2,637)
E4499

>  <Name> (2,637)
Levomenol

>  <Synonyms> (2,637)
Levomenol

>  <Target> (2,637)
Others

>  <Form> (2,637)
Free base

>  <CAS> (2,637)
23089-26-1

>  <URL> (2,637)
https://www.selleckchem.com/products/levomenol.html

$$$$

csChFnd80/06172616062D

 15 16  0  0  0  0  0  0  0  0999 V2000
    1.4000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.2000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  8  1  0  0  0  0
  4  5  1  0  0  0  0
  4 13  1  0  0  0  0
  6  7  2  0  0  0  0
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 10 14  2  0  0  0  0
 11 15  2  0  0  0  0
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 13 14  1  0  0  0  0
M  END
>  <Mol_ID> (2,638)
2640

>  <Formula> (2,638)
C11H9NO3

>  <MolWeight> (2,638)
203.19406

>  <Cat> (2,638)
E4500

>  <Name> (2,638)
Quininic acid

>  <Target> (2,638)
Others

>  <Form> (2,638)
Free base

>  <CAS> (2,638)
86-68-0

>  <URL> (2,638)
https://www.selleckchem.com/products/quininic-acid.html

$$$$

csChFnd80/06172616062D

 19 21  0  0  0  0  0  0  0  0999 V2000
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  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  2  0  0  0  0
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 15 17  1  0  0  0  0
 16 18  2  0  0  0  0
 17 19  2  0  0  0  0
 18 19  1  0  0  0  0
M  END
>  <Mol_ID> (2,639)
2641

>  <Formula> (2,639)
C15H10O4

>  <MolWeight> (2,639)
254.2375

>  <Cat> (2,639)
E4501

>  <Name> (2,639)
3,6-Dihydroxyflavone

>  <Synonyms> (2,639)
3,6-Dihydroxyflavone

>  <Target> (2,639)
Others

>  <Form> (2,639)
free base

>  <CAS> (2,639)
108238-41-1

>  <URL> (2,639)
https://www.selleckchem.com/products/3-6-dihydroxyflavone.html

$$$$

csChFnd80/06172616062D

 14 14  0  0  1  0  0  0  0  0999 V2000
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    2.1103    3.0757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7345    2.3834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7345    3.7834    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9469    1.6834    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3063    1.2124    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.2430    2.2529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0063    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5221    1.6834    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.3756    0.2911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
 10  1  1  6  0  0  0
 10  4  1  1  0  0  0
  5 11  1  0  0  0  0
  6 11  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
 13  7  1  6  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 14  1  0  0  0  0
M  END
>  <Mol_ID> (2,640)
2642

>  <Formula> (2,640)
C10H16O4

>  <MolWeight> (2,640)
200.23164

>  <Cat> (2,640)
E4502

>  <Name> (2,640)
(-)-Camphoric acid

>  <Target> (2,640)
GluR

>  <Form> (2,640)
Free base

>  <CAS> (2,640)
560-09-8

>  <URL> (2,640)
https://www.selleckchem.com/products/camphoric-acid.html

$$$$

csChFnd80/06172616062D

 22 21  0  0  0  0  0  0  0  0999 V2000
    6.0620    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2744    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4867    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6371    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6993    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4247    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9116    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1240    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.4999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3364    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5489    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7613    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9736    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1860    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3985    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6109    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8233    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0356    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  2  0  0  0  0
 11 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
M  END
>  <Mol_ID> (2,641)
2643

>  <Formula> (2,641)
C18H35NO3

>  <MolWeight> (2,641)
313.4754

>  <Cat> (2,641)
E4503

>  <Name> (2,641)
Palmitoylglycine

>  <Synonyms> (2,641)
N-palmitoyl glycine

>  <Target> (2,641)
NOS

>  <Form> (2,641)
Free base

>  <CAS> (2,641)
2441-41-0

>  <URL> (2,641)
https://www.selleckchem.com/products/palmitoylglycine.html

$$$$

csChFnd80/06172616062D

 14 15  0  0  0  0  0  0  0  0999 V2000
    7.2747    2.8001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.8001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  2  3  1  0  0  0  0
  4 12  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  5  8  1  0  0  0  0
  6  9  2  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 14  2  0  0  0  0
 11 13  2  0  0  0  0
 12 14  1  0  0  0  0
M  END
>  <Mol_ID> (2,642)
2644

>  <Formula> (2,642)
C11H10O3

>  <MolWeight> (2,642)
190.1953

>  <Cat> (2,642)
E4507

>  <Name> (2,642)
7-Ethoxycoumarin

>  <Synonyms> (2,642)
7-Ethoxycoumarin

>  <Target> (2,642)
Others

>  <Form> (2,642)
Free base

>  <CAS> (2,642)
31005-02-4

>  <URL> (2,642)
https://www.selleckchem.com/products/7-ethoxycoumarin.html

$$$$

csChFnd80/06172616062D

 37 40  0  0  1  0  0  0  0  0999 V2000
    7.4210    6.2924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8185    6.0326    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.0311    5.3326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8185    7.4326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2435    6.0326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4559    5.3326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6683    6.0326    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.4559    3.9326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8808    5.3326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0933    6.0326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3056    5.3326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0933    7.4326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    7.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0622    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    8.6061    3.0675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.4291    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    3.6374    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4248    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.9957    2.2999    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8652    1.6531    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0467    4.6467    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0367    6.6116    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
 18  1  1  1  0  0  0
  2  3  1  0  0  0  0
  2  4  1  6  0  0  0
  2 22  1  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
 23 13  1  6  0  0  0
 25 14  1  1  0  0  0
 32 15  1  6  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
 16 19  1  0  0  0  0
 16 33  1  6  0  0  0
 17 20  1  0  0  0  0
 17 21  1  0  0  0  0
 17 34  1  1  0  0  0
 18 22  1  0  0  0  0
 18 23  1  0  0  0  0
 19 24  1  0  0  0  0
 20 25  1  0  0  0  0
 20 26  1  0  0  0  0
 20 35  1  6  0  0  0
 21 27  1  0  0  0  0
 22 24  1  0  0  0  0
 22 36  1  6  0  0  0
 23 26  1  0  0  0  0
 25 28  1  0  0  0  0
 25 29  1  0  0  0  0
 27 28  1  0  0  0  0
 28 30  1  0  0  0  0
 28 37  1  1  0  0  0
 29 31  1  0  0  0  0
 30 32  1  0  0  0  0
 31 32  1  0  0  0  0
M  END
>  <Mol_ID> (2,643)
2645

>  <Formula> (2,643)
C26H43NO5

>  <MolWeight> (2,643)
449.62332

>  <Cat> (2,643)
E4508

>  <Name> (2,643)
GLYCODEOXYCHOLIC ACID

>  <Synonyms> (2,643)
GLYCODEOXYCHOLIC ACID

>  <Target> (2,643)
Others

>  <Form> (2,643)
Free base

>  <CAS> (2,643)
360-65-6

>  <URL> (2,643)
https://www.selleckchem.com/products/glycodeoxycholic-acid.html

$$$$

csChFnd80/06172616062D

 34 36  0  0  1  0  0  0  0  0999 V2000
    4.8497    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    7.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1245    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1245    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    7.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5494    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5494    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2746    4.9000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0623    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4871    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2125    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.9120    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9120    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1245    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.1245    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.3368    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
 17  1  1  6  0  0  0
 23  1  1  6  0  0  0
  2  3  1  0  0  0  0
 18  2  1  1  0  0  0
 19  4  1  1  0  0  0
 21  5  1  6  0  0  0
 22  6  1  6  0  0  0
 29  6  1  1  0  0  0
 25  7  1  1  0  0  0
  8  9  1  0  0  0  0
 26  8  1  6  0  0  0
 27 10  1  6  0  0  0
 28 11  1  1  0  0  0
 31 12  1  1  0  0  0
 13 14  1  0  0  0  0
 13 32  1  0  0  0  0
 33 15  1  6  0  0  0
 34 16  1  1  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 21 22  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
 25 27  1  0  0  0  0
 26 28  1  0  0  0  0
 27 28  1  0  0  0  0
 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
 30 32  2  0  0  0  0
 31 33  1  0  0  0  0
 32 34  1  0  0  0  0
 33 34  1  0  0  0  0
M  END
>  <Mol_ID> (2,644)
2646

>  <Formula> (2,644)
C20H35NO13

>  <MolWeight> (2,644)
497.4908

>  <Cat> (2,644)
E4511

>  <Name> (2,644)
Validamycin A

>  <Target> (2,644)
Anti-infection/ Antibiotics

>  <Form> (2,644)
Free base

>  <CAS> (2,644)
37248-47-8

>  <URL> (2,644)
https://www.selleckchem.com/products/validamycin-a.html

$$$$

csChFnd80/06172616062D

  5  4  0  0  0  0  0  0  0  0999 V2000
    1.4000    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  2  0  0  0  0
M  END
>  <Mol_ID> (2,645)
2647

>  <Formula> (2,645)
C3H9NO

>  <MolWeight> (2,645)
75.10966

>  <Cat> (2,645)
E4512

>  <Name> (2,645)
Trimethylamine N-oxide

>  <Target> (2,645)
ROS/NLRP3

>  <Form> (2,645)
Free base

>  <CAS> (2,645)
1184-78-7

>  <URL> (2,645)
https://www.selleckchem.com/products/trimethylamine-n-oxide.html

$$$$

csChFnd80/06172616062D

 18 20  0  0  0  0  0  0  0  0999 V2000
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    0.0000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  2  0  0  0  0
  2 12  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
  9 11  2  0  0  0  0
  9 13  1  0  0  0  0
 10 12  2  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  2  0  0  0  0
 16 18  2  0  0  0  0
 17 18  1  0  0  0  0
M  END
>  <Mol_ID> (2,646)
2648

>  <Formula> (2,646)
C16H12O2

>  <MolWeight> (2,646)
236.26528

>  <Cat> (2,646)
E4513

>  <Name> (2,646)
6-Methylflavone

>  <Synonyms> (2,646)
6-Methylflavone

>  <Target> (2,646)
GABA Receptor

>  <Form> (2,646)
Free base

>  <CAS> (2,646)
29976-75-8

>  <URL> (2,646)
https://www.selleckchem.com/products/6-methylflavone.html

$$$$

csChFnd80/06172616062D

 19 18  0  0  0  0  0  0  0  0999 V2000
    4.8496    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0620    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2745    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9116    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1242    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   18.1862    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3985    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
  7 11  2  0  0  0  0
  9 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
M  END
>  <Mol_ID> (2,647)
2649

>  <Formula> (2,647)
C16H32O3

>  <MolWeight> (2,647)
272.42348

>  <Cat> (2,647)
E4514

>  <Name> (2,647)
2-Hydroxypalmitic acid

>  <Target> (2,647)
Others

>  <Form> (2,647)
Free base

>  <CAS> (2,647)
764-67-0

>  <URL> (2,647)
https://www.selleckchem.com/products/2-hydroxypalmitic-acid.html

$$$$

csChFnd80/06172616062D

 52 55  0  0  1  0  0  0  0  0999 V2000
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 10 11  1  0  0  0  0
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 14 15  1  0  0  0  0
 14 35  1  0  0  0  0
 15 19  1  0  0  0  0
 15 36  1  0  0  0  0
 16 18  2  0  0  0  0
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 17 20  2  0  0  0  0
 17 23  1  0  0  0  0
 18 21  1  0  0  0  0
 18 24  1  0  0  0  0
 19 37  1  0  0  0  0
 19 38  1  0  0  0  0
 20 21  1  0  0  0  0
 20 25  1  0  0  0  0
 22 26  2  0  0  0  0
 22 39  1  0  0  0  0
 23 28  2  0  0  0  0
 23 41  1  0  0  0  0
 24 27  2  0  0  0  0
 25 29  2  0  0  0  0
 26 27  1  0  0  0  0
 26 30  1  0  0  0  0
 27 44  1  0  0  0  0
 28 29  1  0  0  0  0
 28 45  1  0  0  0  0
 29 46  1  0  0  0  0
 30 48  1  0  0  0  0
 30 49  1  0  0  0  0
M  END
>  <Mol_ID> (2,648)
2650

>  <Formula> (2,648)
C21H22O9

>  <MolWeight> (2,648)
418.39398

>  <Cat> (2,648)
E4515

>  <Name> (2,648)
Aloin(mixture of A&B)

>  <Target> (2,648)
Anti-infection

>  <Form> (2,648)
Free base

>  <CAS> (2,648)
8015-61-0

>  <URL> (2,648)
https://www.selleckchem.com/products/aloin-mixture-of-a-b.html

$$$$

csChFnd80/06172616062D

 22 25  0  0  1  0  0  0  0  0999 V2000
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  2  3  1  0  0  0  0
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  4  8  1  0  0  0  0
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  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
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  6 22  1  1  0  0  0
  7 14  1  0  0  0  0
  8 12  1  0  0  0  0
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 10 14  1  0  0  0  0
 11 15  1  0  0  0  0
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M  END
>  <Mol_ID> (2,649)
2651

>  <Formula> (2,649)
C15H24N2O

>  <MolWeight> (2,649)
248.36386

>  <Cat> (2,649)
E4516

>  <Name> (2,649)
L-Sophoridine

>  <Synonyms> (2,649)
L-Sophoridine

>  <Target> (2,649)
Others

>  <Form> (2,649)
free base

>  <CAS> (2,649)
83148-91-8

>  <URL> (2,649)
https://www.selleckchem.com/products/l-sophoridine.html

$$$$

csChFnd80/06172616062D

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  4  5  1  0  0  0  0
 20  4  1  1  0  0  0
  6 13  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
 16  7  1  1  0  0  0
  8 10  1  0  0  0  0
  8 11  2  0  0  0  0
  9 12  2  0  0  0  0
 10 12  1  0  0  0  0
 10 13  2  0  0  0  0
 11 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 15  2  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 20  1  0  0  0  0
M  END
>  <Mol_ID> (2,650)
2652

>  <Formula> (2,650)
C11H15N5O4

>  <MolWeight> (2,650)
281.2679

>  <Cat> (2,650)
E4517

>  <Name> (2,650)
2'-O-Methyladenosine

>  <Target> (2,650)
Others

>  <Form> (2,650)
Free base

>  <CAS> (2,650)
2140-79-6

>  <URL> (2,650)
https://www.selleckchem.com/products/2-o-methyladenosine.html

$$$$

csChFnd80/06172616062D

 11 12  0  0  0  0  0  0  0  0999 V2000
    3.3669    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7918    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1544    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1544    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3669    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    3.9326    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3669    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    1.6673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5792    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5792    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  2  0  0  0  0
  2  9  2  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  8 10  2  0  0  0  0
  9 11  1  0  0  0  0
M  END
>  <Mol_ID> (2,651)
2653

>  <Formula> (2,651)
C5H4N4O2

>  <MolWeight> (2,651)
152.11086

>  <Cat> (2,651)
E4518

>  <Name> (2,651)
Oxypurinol

>  <Synonyms> (2,651)
Oxypurinol

>  <Target> (2,651)
Endogenous Metabolite; ROS; Xanthine Oxidase

>  <Form> (2,651)
Free base

>  <CAS> (2,651)
2465-59-0

>  <URL> (2,651)
https://www.selleckchem.com/products/oxypurinol.html

$$$$

csChFnd80/06172616062D

 17 19  0  0  0  0  0  0  0  0999 V2000
    7.0000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    3.6374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    4.8499    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    3.6374    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    1.2125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    4.8499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    4.8499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  6  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6 10  2  0  0  0  0
  7 11  2  0  0  0  0
  8 12  2  0  0  0  0
  9 13  2  0  0  0  0
 10 13  1  0  0  0  0
 11 12  1  0  0  0  0
 11 14  1  0  0  0  0
 12 15  1  0  0  0  0
 14 16  2  0  0  0  0
 15 17  2  0  0  0  0
 16 17  1  0  0  0  0
M  END
>  <Mol_ID> (2,652)
2654

>  <Formula> (2,652)
C13H8N2O2

>  <MolWeight> (2,652)
224.21482

>  <Cat> (2,652)
E4520

>  <Name> (2,652)
Phenazine-1-carboxylic acid

>  <Synonyms> (2,652)
Phenazine-1-carboxylic acid

>  <Target> (2,652)
Antifungal

>  <Form> (2,652)
Free base

>  <CAS> (2,652)
2538-68-3

>  <URL> (2,652)
https://www.selleckchem.com/products/phenazine-1-carboxylic-acid.html

$$$$

csChFnd80/06172616062D

  7  6  0  0  1  0  0  0  0  0999 V2000
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2125    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8499    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  1  0  0  0
  3  6  1  0  0  0  0
  3  7  2  0  0  0  0
M  END
>  <Mol_ID> (2,653)
2655

>  <Formula> (2,653)
C4H8O3

>  <MolWeight> (2,653)
104.10452

>  <Cat> (2,653)
E4521

>  <Name> (2,653)
(S)-3-Hydroxybutanoic acid

>  <Synonyms> (2,653)
(S)-3-Hydroxybutanoic acid

>  <Target> (2,653)
Endogenous Metabolite

>  <Form> (2,653)
Free base

>  <CAS> (2,653)
6168-83-8

>  <URL> (2,653)
https://www.selleckchem.com/products/s-3-hydroxybutanoic-acid.html

$$$$

csChFnd80/06172616062D

 20 22  0  0  1  0  0  0  0  0999 V2000
    4.9168    6.9282    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7250    4.1999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3003    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1463    4.9518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.3442    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7795    1.9727    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0474    4.4368    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0878    3.4999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6168    5.7157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3003    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0878    2.0999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.0091    5.5693    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.5126    3.4999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3003    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5126    2.0999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6780    4.1457    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.6377    5.0824    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1086    2.8667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4253    4.3824    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.7163    3.0131    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  1  9  2  0  0  0  0
  2 13  2  0  0  0  0
  3 14  1  0  0  0  0
  4  5  1  0  0  0  0
 19  4  1  1  0  0  0
 20  6  1  6  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
 16  7  1  1  0  0  0
  8 10  2  0  0  0  0
  8 11  1  0  0  0  0
  9 12  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  1  0  0  0  0
 11 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 15  2  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 20  1  0  0  0  0
M  END
>  <Mol_ID> (2,654)
2656

>  <Formula> (2,654)
C10H13N5O5

>  <MolWeight> (2,654)
283.24072

>  <Cat> (2,654)
E4522

>  <Name> (2,654)
8-Hydroxy-2'-deoxyguanosine

>  <Target> (2,654)
Others

>  <Form> (2,654)
Free base

>  <CAS> (2,654)
88847-89-6

>  <URL> (2,654)
https://www.selleckchem.com/products/8-hydroxy-2-deoxyguanosine.html

$$$$

csChFnd80/06172616062D

  8  8  0  0  0  0  0  0  0  0999 V2000
    4.2000    2.4248    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8001    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8001    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    3.6372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    3.6372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4248    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  4  6  2  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  8  2  0  0  0  0
M  END
>  <Mol_ID> (2,655)
2657

>  <Formula> (2,655)
C5H6N2O

>  <MolWeight> (2,655)
110.11394

>  <Cat> (2,655)
E4523

>  <Name> (2,655)
3-Hydroxy-4-aminopyridine

>  <Target> (2,655)
Others

>  <Form> (2,655)
Free base

>  <CAS> (2,655)
52334-53-9

>  <URL> (2,655)
https://www.selleckchem.com/products/3-hydroxy-4-aminopyridine.html

$$$$

csChFnd80/06172616062D

 20 20  0  0  1  0  0  0  0  0999 V2000
    4.8497    6.2999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.5999    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    6.2999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2123    5.5999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    7.6999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2123    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2123    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2123    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6993    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    5.5999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    6.2999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    5.5999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  1  6  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  2  0  0  0  0
  5  8  1  0  0  0  0
  5  9  2  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  1  0  0  0
 10 12  1  0  0  0  0
 10 13  1  0  0  0  0
 14 20  1  0  0  0  0
 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  2  0  0  0  0
 18 20  2  0  0  0  0
 19 20  1  0  0  0  0
M  END
>  <Mol_ID> (2,656)
2658

>  <Formula> (2,656)
C14H20N2O4

>  <MolWeight> (2,656)
280.3196

>  <Cat> (2,656)
E4524

>  <Name> (2,656)
H-Val-Tyr-OH

>  <Synonyms> (2,656)
Valyl-tyrosine

>  <Target> (2,656)
Others

>  <Form> (2,656)
Free base

>  <CAS> (2,656)
3061-91-4

>  <URL> (2,656)
https://www.selleckchem.com/products/h-val-tyr-oh.html

$$$$

csChFnd80/06172616062D

 17 18  0  0  1  0  0  0  0  0999 V2000
    5.0715    0.6332    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1775    5.7623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5694    2.6377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.9167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0923    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0271    5.7623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1775    2.9624    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.8986    3.5318    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0311    1.5701    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.9617    2.4914    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.6617    1.2791    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.3898    3.6624    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.3898    5.0624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6023    2.9624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6023    5.7623    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.8148    3.6624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8148    5.0624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  9  1  1  1  0  0  0
  2 13  2  0  0  0  0
  3  4  1  0  0  0  0
 10  3  1  6  0  0  0
 11  5  1  1  0  0  0
  6 17  2  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 12  1  6  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 11  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  2  0  0  0  0
 15 17  1  0  0  0  0
 16 17  1  0  0  0  0
M  END
>  <Mol_ID> (2,657)
2659

>  <Formula> (2,657)
C9H12N2O6

>  <MolWeight> (2,657)
244.20138

>  <Cat> (2,657)
E4525

>  <Name> (2,657)
L-Uridine

>  <Target> (2,657)
Others

>  <Form> (2,657)
Free base

>  <CAS> (2,657)
26287-69-4

>  <URL> (2,657)
https://www.selleckchem.com/products/l-uridine.html

$$$$

csChFnd80/06172616062D

 19 21  0  0  0  0  0  0  0  0999 V2000
    4.9000    1.2125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    1.2125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    2.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    4.8498    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8001    2.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8001    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    6.0624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    6.0624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3001    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0001    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0001    2.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4001    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4001    2.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1001    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  1  0  0  0  0
  3  7  2  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  4 14  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  9 11  2  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 13  2  0  0  0  0
 14 15  2  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  2  0  0  0  0
 17 19  2  0  0  0  0
 18 19  1  0  0  0  0
M  END
>  <Mol_ID> (2,658)
2660

>  <Formula> (2,658)
C16H12O3

>  <MolWeight> (2,658)
252.26468

>  <Cat> (2,658)
E4526

>  <Name> (2,658)
3-Methoxyflavone

>  <Synonyms> (2,658)
3-Methoxyflavone

>  <Target> (2,658)
Antiviral

>  <Form> (2,658)
Free base

>  <CAS> (2,658)
7245-02-5

>  <URL> (2,658)
https://www.selleckchem.com/products/3-methoxyflavone.html

$$$$

csChFnd80/06172616062D

 14 15  0  0  0  0  0  0  0  0999 V2000
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    5.5999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1917    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9689    1.6673    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9689    3.9326    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7918    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  2  0  0  0  0
  2 10  1  0  0  0  0
  3 12  1  0  0  0  0
  4 13  2  0  0  0  0
  5 14  2  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
M  END
>  <Mol_ID> (2,659)
2661

>  <Formula> (2,659)
C7H8N4O3

>  <MolWeight> (2,659)
196.16342

>  <Cat> (2,659)
E4527

>  <Name> (2,659)
1,3-Dimethyluric acid

>  <Synonyms> (2,659)
1,3-Dimethyluric acid

>  <Target> (2,659)
Endogenous Metabolite

>  <Form> (2,659)
Free base

>  <CAS> (2,659)
944-73-0

>  <URL> (2,659)
https://www.selleckchem.com/products/1-3-dimethyluric-acid.html

$$$$

csChFnd80/06172616062D

 19 20  0  0  0  0  0  0  0  0999 V2000
    5.6000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    1.2125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9000    3.6374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6000    4.8499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    4.8499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8000    4.8499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  8  1  0  0  0  0
  2 14  1  0  0  0  0
  4  9  1  0  0  0  0
  5 13  1  0  0  0  0
  6  7  1  0  0  0  0
  6 19  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  2  0  0  0  0
 11 13  2  0  0  0  0
 12 13  1  0  0  0  0
 14 15  2  0  0  0  0
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 15 17  1  0  0  0  0
 16 18  2  0  0  0  0
 17 19  2  0  0  0  0
 18 19  1  0  0  0  0
M  END
>  <Mol_ID> (2,660)
2662

>  <Formula> (2,660)
C15H14O4

>  <MolWeight> (2,660)
258.26926

>  <Cat> (2,660)
E4528

>  <Name> (2,660)
Ononetin

>  <Target> (2,660)
TRP Channel

>  <Form> (2,660)
Free base

>  <CAS> (2,660)
487-49-0

>  <URL> (2,660)
https://www.selleckchem.com/products/ononetin.html

$$$$

csChFnd80/06172616062D

 13 13  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.2125    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    4.9000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  8  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  2  0  0  0  0
  7  9  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  2  0  0  0  0
 11 13  2  0  0  0  0
 12 13  1  0  0  0  0
M  END
>  <Mol_ID> (2,661)
2663

>  <Formula> (2,661)
C9H11NO3

>  <MolWeight> (2,661)
181.18854

>  <Cat> (2,661)
E4529

>  <Name> (2,661)
DL-O-Tyrosine

>  <Synonyms> (2,661)
DL-O-Tyrosine

>  <Target> (2,661)
Amino Acids and Derivatives Agonist

>  <Form> (2,661)
Free base

>  <CAS> (2,661)
2370-61-8

>  <URL> (2,661)
https://www.selleckchem.com/products/dl-o-tyrosine.html

$$$$

csChFnd80/06172616062D

 21 20  0  0  0  0  0  0  0  0999 V2000
    7.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.2000    4.8499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   16.8000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
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  6  8  2  0  0  0  0
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  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
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 12 15  2  0  0  0  0
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 15 17  1  0  0  0  0
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 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
M  END
>  <Mol_ID> (2,662)
2664

>  <Formula> (2,662)
C19H32O2

>  <MolWeight> (2,662)
292.45618

>  <Cat> (2,662)
E4530

>  <Name> (2,662)
¦Ã-Linolenic Acid Methyl Ester

>  <Synonyms> (2,662)
¦Ã-Linolenic Acid Methyl Ester

>  <Target> (2,662)
LTR

>  <Form> (2,662)
Free base

>  <CAS> (2,662)
16326-32-2

>  <URL> (2,662)
https://www.selleckchem.com/products/gamma-linolenic-acid-methyl-ester.html

$$$$

csChFnd80/06172616062D

  9  9  0  0  1  0  0  0  0  0999 V2000
    1.4000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6001    2.4248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    1.2125    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.4000    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5001    1.2125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    3.6373    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2001    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5001    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  4  1  1  1  0  0  0
  2  5  2  0  0  0  0
  3  8  2  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8  9  1  0  0  0  0
M  END
>  <Mol_ID> (2,663)
2665

>  <Formula> (2,663)
C5H8N2O2

>  <MolWeight> (2,663)
128.12922

>  <Cat> (2,663)
E4531

>  <Name> (2,663)
Cyclo(Ala-Gly)

>  <Target> (2,663)
Others

>  <Form> (2,663)
Free base

>  <CAS> (2,663)
4526-77-6

>  <URL> (2,663)
https://www.selleckchem.com/products/cyclo-ala-gly.html

$$$$

csChFnd80/06172616062D

 15 15  0  0  0  0  0  0  0  0999 V2000
    5.2302    2.8920    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.3062    1.6911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8716    4.9844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.4327    3.7719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9368    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  1  7  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  2  0  0  0  0
  2  5  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  2  0  0  0  0
  7 10  2  0  0  0  0
  8 11  1  0  0  0  0
  8 12  2  0  0  0  0
  9 13  1  0  0  0  0
 10 11  1  0  0  0  0
 12 14  1  0  0  0  0
 13 14  2  0  0  0  0
M  END
>  <Mol_ID> (2,664)
2666

>  <Formula> (2,664)
C8H7KNO4S

>  <MolWeight> (2,664)
252.30878

>  <Cat> (2,664)
E4532

>  <Name> (2,664)
Indoxyl sulfate potassium salt

>  <Synonyms> (2,664)
Indoxyl sulfate potassium salt

>  <Target> (2,664)
AhR

>  <Form> (2,664)
Potassium salt

>  <CAS> (2,664)
2642-37-7

>  <URL> (2,664)
https://www.selleckchem.com/products/indoxyl-sulfate-potassium-salt.html

$$$$

csChFnd80/06172616062D

 11 11  0  0  0  0  0  0  0  0999 V2000
    2.4248    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0160    3.0431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1163    1.4845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    4.9001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 11  2  0  0  0  0
M  END
>  <Mol_ID> (2,665)
2667

>  <Formula> (2,665)
C10H14O

>  <MolWeight> (2,665)
150.21756

>  <Cat> (2,665)
E4534

>  <Name> (2,665)
Safranal

>  <Synonyms> (2,665)
Safranal

>  <Target> (2,665)
Antioxidant

>  <Form> (2,665)
Free base

>  <CAS> (2,665)
116-26-7

>  <URL> (2,665)
https://www.selleckchem.com/products/safranal.html

$$$$

csChFnd80/06172616062D

 15 12  0  0  0  0  0  0  0  0999 V2000
    3.6374    4.9000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6374    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.9000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2435    1.4000    0.0000 Na  0  0  0  0  0  0  0  0  0  0  0  0
    4.2435    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  1  1  0  0  0
  3  7  1  0  0  0  0
  3  8  1  6  0  0  0
  5  9  1  0  0  0  0
  5 10  1  1  0  0  0
  7 11  1  0  0  0  0
  7 12  2  0  0  0  0
  9 13  2  0  0  0  0
M  END
>  <Mol_ID> (2,666)
2668

>  <Formula> (2,666)
C6H12NaO8

>  <MolWeight> (2,666)
235.14445

>  <Cat> (2,666)
E4535

>  <Name> (2,666)
D(+)-Glucuronic acid sodium salt monohydrate

>  <Synonyms> (2,666)
D(+)-Glucuronic acid sodium salt monohydrate

>  <Target> (2,666)
Others

>  <Form> (2,666)
Sodium salt

>  <CAS> (2,666)
207300-70-7

>  <URL> (2,666)
https://www.selleckchem.com/products/d-glucuronic-acid-sodium-salt-monohydrate.html

$$$$

csChFnd80/06172616062D

 21 23  0  0  0  0  0  0  0  0999 V2000
    3.6375    6.3002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4873    7.7002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9121    3.5001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    4.2001    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0623    3.5001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    5.6001    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2747    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    6.3002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    5.6001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4873    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4873    6.3002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6997    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6375    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6375    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  8  1  1  1  0  0  0
  2 19  1  0  0  0  0
  3 21  1  0  0  0  0
  4 13  1  0  0  0  0
  5 14  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 16  1  6  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  2  0  0  0  0
 10 11  1  0  0  0  0
 11 13  2  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 15  2  0  0  0  0
 16 17  2  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  2  0  0  0  0
 19 21  2  0  0  0  0
 20 21  1  0  0  0  0
M  END
>  <Mol_ID> (2,667)
2669

>  <Formula> (2,667)
C15H14O6

>  <MolWeight> (2,667)
290.26806

>  <Cat> (2,667)
E4537

>  <Name> (2,667)
(¡À)-Catechin hydrate

>  <Synonyms> (2,667)
(¡À)-Catechin hydrate

>  <Target> (2,667)
ROS

>  <Form> (2,667)
Free base

>  <CAS> (2,667)
7295-85-4

>  <URL> (2,667)
https://www.selleckchem.com/products/catechin-hydrate.html

$$$$

csChFnd80/06172616062D

 22 23  0  0  0  0  0  0  0  0999 V2000
    9.6996    2.1001    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.4872    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    2.1001    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0624    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0624    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5494    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7619    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9121    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9121    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1246    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1246    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3369    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3369    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1 11  1  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  6  8  2  0  0  0  0
  8 17  1  0  0  0  0
  9 10  1  0  0  0  0
  9 16  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  2  0  0  0  0
 14 16  2  0  0  0  0
 15 16  1  0  0  0  0
 17 18  2  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 21  2  0  0  0  0
 20 22  2  0  0  0  0
 21 22  1  0  0  0  0
M  END
>  <Mol_ID> (2,668)
2670

>  <Formula> (2,668)
C18H19NO3

>  <MolWeight> (2,668)
297.34836

>  <Cat> (2,668)
E4538

>  <Name> (2,668)
Aegeline

>  <Synonyms> (2,668)
Aegeline

>  <Target> (2,668)
Others

>  <Form> (2,668)
Free base

>  <CAS> (2,668)
456-12-2

>  <URL> (2,668)
https://www.selleckchem.com/products/aegeline.html

$$$$

csChFnd80/06172616062D

 12 12  0  0  0  0  0  0  0  0999 V2000
    2.1001    2.4248    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.4000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    3.6373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7002    2.4248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5001    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2001    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2001    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6001    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6001    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3002    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  7  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  2  0  0  0  0
  6 12  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  2  0  0  0  0
 10 12  2  0  0  0  0
 11 12  1  0  0  0  0
M  END
>  <Mol_ID> (2,669)
2671

>  <Formula> (2,669)
C8H8O4

>  <MolWeight> (2,669)
168.14672

>  <Cat> (2,669)
E4539

>  <Name> (2,669)
4-Hydroxymandelic acid

>  <Synonyms> (2,669)
4-Hydroxymandelic acid

>  <Target> (2,669)
Others

>  <Form> (2,669)
Free base

>  <CAS> (2,669)
1198-84-1

>  <URL> (2,669)
https://www.selleckchem.com/products/4-hydroxymandelic-acid.html

$$$$

csChFnd80/06172616062D

 28 29  0  0  0  0  0  0  0  0999 V2000
    4.8205    4.2000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.0329    4.9000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5205    2.9875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1205    5.4124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2455    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4578    4.9000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2455    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0380    5.4388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7065    5.8715    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0785    6.3756    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4155    7.2408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5021    1.1708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.1754    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   13.3075    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5200    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8826    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0952    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6081    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3290    4.0694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4618    2.1077    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3923    3.0290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0923    1.8165    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6702    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8826    4.9000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6702    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.0952    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8826    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0952    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  2  0  0  0  0
  1 18  1  0  0  0  0
  2  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  6 23  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  8 19  1  0  0  0  0
  9 11  1  0  0  0  0
 12 20  1  0  0  0  0
 13 21  1  0  0  0  0
 14 15  1  0  0  0  0
 14 26  1  0  0  0  0
 16 17  1  0  0  0  0
 16 27  1  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 21 22  2  0  0  0  0
 23 24  1  0  0  0  0
 23 25  2  0  0  0  0
 24 26  2  0  0  0  0
 25 27  1  0  0  0  0
 26 28  1  0  0  0  0
 27 28  2  0  0  0  0
M  END
>  <Mol_ID> (2,670)
2672

>  <Formula> (2,670)
C13H15ClN6O7S

>  <MolWeight> (2,670)
434.8122

>  <Cat> (2,670)
E4540

>  <Name> (2,670)
Halosulfuron-methyl

>  <Synonyms> (2,670)
Halosulfuron-methyl

>  <Target> (2,670)
Others

>  <Form> (2,670)
Free base

>  <CAS> (2,670)
100784-20-1

>  <URL> (2,670)
https://www.selleckchem.com/products/halosulfuron-methyl.html

$$$$

csChFnd80/06172616062D

  8  8  0  0  0  0  0  0  0  0999 V2000
    4.4669    1.5729    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0669    1.5729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4594    2.8344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4594    0.3115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0945    3.1458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0945    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.2729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.8729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  2  0  0  0  0
  4  6  2  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  8  2  0  0  0  0
M  END
>  <Mol_ID> (2,671)
2673

>  <Formula> (2,671)
C7H6O

>  <MolWeight> (2,671)
106.12194

>  <Cat> (2,671)
E4541

>  <Name> (2,671)
Tropone

>  <Target> (2,671)
Others

>  <Form> (2,671)
Free base

>  <CAS> (2,671)
539-80-0

>  <URL> (2,671)
https://www.selleckchem.com/products/tropone.html

$$$$

csChFnd80/06172616062D

 12 12  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    4.8499    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    4.2000    4.8499    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5999    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  2  8  1  0  0  0  0
  3  9  1  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 12  1  0  0  0  0
M  END
>  <Mol_ID> (2,672)
2674

>  <Formula> (2,672)
C6H12O6

>  <MolWeight> (2,672)
180.15588

>  <Cat> (2,672)
E4542

>  <Name> (2,672)
D-chiro-Inositol

>  <Synonyms> (2,672)
D-chiro-Inositol

>  <Target> (2,672)
Endogenous Metabolite

>  <Form> (2,672)
free base

>  <CAS> (2,672)
643-12-9

>  <URL> (2,672)
https://www.selleckchem.com/products/d-chiro-inositol.html

$$$$

csChFnd80/06172616062D

 13 14  0  0  0  0  0  0  0  0999 V2000
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  2 10  2  0  0  0  0
  3 11  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  2  0  0  0  0
  5  8  1  0  0  0  0
  5  9  2  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  8 12  2  0  0  0  0
  9 13  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  2  0  0  0  0
M  END
>  <Mol_ID> (2,673)
2675

>  <Formula> (2,673)
C9H6O4

>  <MolWeight> (2,673)
178.14154

>  <Cat> (2,673)
E4543

>  <Name> (2,673)
4,7-Dihydroxycoumarin

>  <Synonyms> (2,673)
4,7-DIHYDROXYCOUMARIN

>  <Target> (2,673)
Others

>  <Form> (2,673)
free base

>  <CAS> (2,673)
1983-81-9

>  <URL> (2,673)
https://www.selleckchem.com/products/4-7-dihydroxycoumarin.html

$$$$

csChFnd80/06172616062D

  6  5  0  0  0  0  0  0  0  0999 V2000
    2.4249    1.4000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.2125    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8499    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
M  END
>  <Mol_ID> (2,674)
2676

>  <Formula> (2,674)
C3H6O3

>  <MolWeight> (2,674)
90.07794

>  <Cat> (2,674)
E4544

>  <Name> (2,674)
DL-Glyceraldehyde

>  <Synonyms> (2,674)
DL-Glyceraldehyde

>  <Target> (2,674)
Reductase

>  <Form> (2,674)
Free base

>  <CAS> (2,674)
56-82-6

>  <URL> (2,674)
https://www.selleckchem.com/products/dl-glyceraldehyde.html

$$$$

csChFnd80/06172616062D

 18 20  0  0  0  0  0  0  0  0999 V2000
    2.1000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    2.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    3.6373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    4.8499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    2.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    2.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    4.8499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    2.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1000    2.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  2  0  0  0  0
  2  8  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
  9 11  2  0  0  0  0
  9 13  1  0  0  0  0
 10 12  2  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  2  0  0  0  0
 16 18  2  0  0  0  0
 17 18  1  0  0  0  0
M  END
>  <Mol_ID> (2,675)
2677

>  <Formula> (2,675)
C15H10O3

>  <MolWeight> (2,675)
238.2381

>  <Cat> (2,675)
E4545

>  <Name> (2,675)
5-Hydroxyflavone

>  <Synonyms> (2,675)
5-Hydroxyflavone

>  <Target> (2,675)
Others

>  <Form> (2,675)
Free base

>  <CAS> (2,675)
491-78-1

>  <URL> (2,675)
https://www.selleckchem.com/products/5-hydroxyflavone.html

$$$$

csChFnd80/06172616062D

 12 11  0  0  1  0  0  0  0  0999 V2000
    3.6374    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6374    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  6  0  0  0
  2  5  1  0  0  0  0
  2  6  1  1  0  0  0
  3  7  1  0  0  0  0
  3  8  1  1  0  0  0
  5  9  1  0  0  0  0
  5 10  1  6  0  0  0
  7 11  1  0  0  0  0
  9 12  2  0  0  0  0
M  END
>  <Mol_ID> (2,676)
2678

>  <Formula> (2,676)
C6H12O6

>  <MolWeight> (2,676)
180.15588

>  <Cat> (2,676)
E4546

>  <Name> (2,676)
D-(+)-ALLOSE

>  <Synonyms> (2,676)
D-(+)-ALLOSE

>  <Target> (2,676)
Others

>  <Form> (2,676)
Free base

>  <CAS> (2,676)
2595-97-3

>  <URL> (2,676)
https://www.selleckchem.com/products/d-allose.html

$$$$

csChFnd80/06172616062D

 14 15  0  0  0  0  0  0  0  0999 V2000
    4.8497    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  7  1  0  0  0  0
  2  3  1  0  0  0  0
  4 13  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  2  0  0  0  0
  6  9  1  0  0  0  0
  6 10  2  0  0  0  0
  7 11  2  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  2  0  0  0  0
M  END
>  <Mol_ID> (2,677)
2679

>  <Formula> (2,677)
C11H10O3

>  <MolWeight> (2,677)
190.1953

>  <Cat> (2,677)
E4547

>  <Name> (2,677)
4-Ethoxycoumarin

>  <Synonyms> (2,677)
4-Ethoxycoumarin

>  <Target> (2,677)
Others

>  <Form> (2,677)
Free base

>  <CAS> (2,677)
35817-27-7

>  <URL> (2,677)
https://www.selleckchem.com/products/4-ethoxycoumarin.html

$$$$

csChFnd80/06172616062D

 11 10  0  0  1  0  0  0  0  0999 V2000
    3.6374    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6374    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  1  6  0  0  0
  3  7  1  0  0  0  0
  3  8  1  1  0  0  0
  5  9  1  0  0  0  0
  5 10  1  6  0  0  0
  7 11  2  0  0  0  0
M  END
>  <Mol_ID> (2,678)
2680

>  <Formula> (2,678)
C6H12O5

>  <MolWeight> (2,678)
164.15648

>  <Cat> (2,678)
E4548

>  <Name> (2,678)
D-(+)-Fucose

>  <Synonyms> (2,678)
D-(+)-Fucose

>  <Target> (2,678)
Others

>  <Form> (2,678)
Free base

>  <CAS> (2,678)
3615-37-0

>  <URL> (2,678)
https://www.selleckchem.com/products/d-fucose.html

$$$$

csChFnd80/06172616062D

 12 13  0  0  0  0  0  0  0  0999 V2000
    6.3000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    4.8499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    1.2125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    4.8499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  2 11  2  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  2  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  2  0  0  0  0
M  END
>  <Mol_ID> (2,679)
2681

>  <Formula> (2,679)
C9H6O3

>  <MolWeight> (2,679)
162.14214

>  <Cat> (2,679)
E4550

>  <Name> (2,679)
3-Hydroxycoumarin

>  <Synonyms> (2,679)
3-Hydroxycoumarin

>  <Target> (2,679)
Lipoxygenase

>  <Form> (2,679)
Free base

>  <CAS> (2,679)
939-19-5

>  <URL> (2,679)
https://www.selleckchem.com/products/3-hydroxycoumarin.html

$$$$

csChFnd80/06172616062D

 23 27  0  0  0  0  0  0  0  0999 V2000
    4.9000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    4.8499    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    2.4249    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.3000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    3.6374    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    1.2125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2367    1.3846    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    4.8499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3694    3.3463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    4.8499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5158    1.9540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5019    4.1692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7946    1.3846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7810    3.5998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9273    2.2074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  2  9  2  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  2  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  7 13  1  0  0  0  0
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
 10 13  1  0  0  0  0
 11 15  1  0  0  0  0
 11 16  2  0  0  0  0
 12 14  1  0  0  0  0
 12 17  2  0  0  0  0
 14 18  2  0  0  0  0
 15 19  2  0  0  0  0
 16 20  1  0  0  0  0
 17 21  1  0  0  0  0
 18 22  1  0  0  0  0
 19 23  1  0  0  0  0
 20 23  2  0  0  0  0
 21 22  2  0  0  0  0
M  END
>  <Mol_ID> (2,680)
2682

>  <Formula> (2,680)
C19H17N3O

>  <MolWeight> (2,680)
303.35778

>  <Cat> (2,680)
E4551

>  <Name> (2,680)
(¡À)-Evodiamine

>  <Target> (2,680)
Topoisomerase

>  <Form> (2,680)
Free base

>  <CAS> (2,680)
518-18-3

>  <URL> (2,680)
https://www.selleckchem.com/products/evodiamine.html

$$$$

csChFnd80/06172616062D

 12 12  0  0  1  0  0  0  0  0999 V2000
    5.6000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    1.2125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    4.8499    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    4.8499    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    2.4249    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5000    3.6374    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5000    1.2125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    3.6374    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.1000    1.2125    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4000    2.4249    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  7  1  1  1  0  0  0
  8  3  1  6  0  0  0
 10  4  1  6  0  0  0
 11  5  1  1  0  0  0
 12  6  1  6  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 12  1  0  0  0  0
M  END
>  <Mol_ID> (2,681)
2683

>  <Formula> (2,681)
C6H12O6

>  <MolWeight> (2,681)
180.15588

>  <Cat> (2,681)
E4553

>  <Name> (2,681)
D-Allose

>  <Target> (2,681)
Others

>  <Form> (2,681)
free base

>  <CAS> (2,681)
7283-09-2

>  <URL> (2,681)
https://www.selleckchem.com/products/d-allose.html

$$$$

csChFnd80/06172616062D

 22 24  0  0  1  0  0  0  0  0999 V2000
    9.6996    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    3.5001    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4248    4.2000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6372    2.1001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5001    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4248    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1001    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  1 12  1  0  0  0  0
  2 13  1  0  0  0  0
 17  2  1  6  0  0  0
  3 14  2  0  0  0  0
 18  4  1  1  0  0  0
 20  5  1  6  0  0  0
 22  6  1  1  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  7 10  1  0  0  0  0
  8 11  2  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 11 15  1  0  0  0  0
 12 16  2  0  0  0  0
 13 15  2  0  0  0  0
 14 16  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 21 22  1  0  0  0  0
M  END
>  <Mol_ID> (2,682)
2684

>  <Formula> (2,682)
C15H16O7

>  <MolWeight> (2,682)
308.28334

>  <Cat> (2,682)
E4554

>  <Name> (2,682)
4-Methylumbelliferyl-¦Â-D-xylopyranoside

>  <Synonyms> (2,682)
4-Methylumbelliferyl-¦Â-D-xyloside

>  <Target> (2,682)
Others

>  <Form> (2,682)
free base

>  <CAS> (2,682)
6734-33-4

>  <URL> (2,682)
https://www.selleckchem.com/products/4-methylumbelliferyl-beta-d-xylopyranoside.html

$$$$

csChFnd80/06172616062D

 18 20  0  0  0  0  0  0  0  0999 V2000
    4.2000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5002    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3001    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0001    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0001    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3001    3.6372    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4001    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4001    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    3.6372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1001    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8001    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    3.6372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    3.6372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  2  0  0  0  0
  2 12  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
  9 11  2  0  0  0  0
  9 13  1  0  0  0  0
 10 12  2  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  2  0  0  0  0
 16 18  2  0  0  0  0
 17 18  1  0  0  0  0
M  END
>  <Mol_ID> (2,683)
2685

>  <Formula> (2,683)
C15H10O3

>  <MolWeight> (2,683)
238.2381

>  <Cat> (2,683)
E4555

>  <Name> (2,683)
7-Hydroxyisoflavone

>  <Synonyms> (2,683)
7-Hydroxyisoflavone

>  <Target> (2,683)
Others

>  <Form> (2,683)
Free base

>  <CAS> (2,683)
13057-72-2

>  <URL> (2,683)
https://www.selleckchem.com/products/7-hydroxyisoflavone.html

$$$$

csChFnd80/06172616062D

 25 28  0  0  0  0  0  0  0  0999 V2000
    5.9791    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2791    3.6374    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.9791    4.8499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9791    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3791    4.8499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3791    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9791    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6791    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6791    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0791    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0791    1.2125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7791    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7791    4.8499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1791    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1791    4.8499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8791    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5791    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7564    1.2924    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7564    3.5575    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    1.7249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  9  2  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 16  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  7 17  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  2  0  0  0  0
 11 12  1  0  0  0  0
 12 14  2  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 16  2  0  0  0  0
 17 18  1  0  0  0  0
 17 19  2  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  2  0  0  0  0
 21 23  2  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 25  2  0  0  0  0
M  END
>  <Mol_ID> (2,684)
2686

>  <Formula> (2,684)
C20H19N3O2

>  <MolWeight> (2,684)
333.38376

>  <Cat> (2,684)
E4556

>  <Name> (2,684)
Coumarin 7

>  <Synonyms> (2,684)
Coumarin 7

>  <Target> (2,684)
Others

>  <Form> (2,684)
Free base

>  <CAS> (2,684)
27425-55-4

>  <URL> (2,684)
https://www.selleckchem.com/products/coumarin-7.html

$$$$

csChFnd80/06172616062D

 15 15  0  0  0  0  0  0  0  0999 V2000
    4.8498    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    6.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1 10  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  5  6  1  0  0  0  0
  5 13  1  0  0  0  0
  7  8  1  0  0  0  0
  7 14  1  0  0  0  0
  9 15  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  2  0  0  0  0
 13 15  2  0  0  0  0
 14 15  1  0  0  0  0
M  END
>  <Mol_ID> (2,685)
2687

>  <Formula> (2,685)
C11H12O4

>  <MolWeight> (2,685)
208.21058

>  <Cat> (2,685)
E4557

>  <Name> (2,685)
Sinapaldehyde

>  <Synonyms> (2,685)
Sinapaldehyde

>  <Target> (2,685)
Antibacterial

>  <Form> (2,685)
Free base

>  <CAS> (2,685)
4206-58-0

>  <URL> (2,685)
https://www.selleckchem.com/products/sinapaldehyde.html

$$$$

csChFnd80/06172616062D

 21 21  0  0  0  0  0  0  0  0999 V2000
    1.4000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    6.0623    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    6.0623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    7.2746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    1.2124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    1.4000    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    6.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.5000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1 16  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  2  0  0  0  0
  5 17  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  2  0  0  0  0
  8 18  1  0  0  0  0
 11 19  1  0  0  0  0
 12 20  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
 13 21  1  0  0  0  0
 16 17  2  0  0  0  0
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 18 20  2  0  0  0  0
 19 21  2  0  0  0  0
 20 21  1  0  0  0  0
M  END
>  <Mol_ID> (2,686)
2688

>  <Formula> (2,686)
C14H18N2O5

>  <MolWeight> (2,686)
294.30312

>  <Cat> (2,686)
E4558

>  <Name> (2,686)
Musk ketone

>  <Synonyms> (2,686)
Musk ketone

>  <Target> (2,686)
Others

>  <Form> (2,686)
Free base

>  <CAS> (2,686)
81-14-1

>  <URL> (2,686)
https://www.selleckchem.com/products/musk-ketone.html

$$$$

csChFnd80/06172616062D

 11 11  0  0  0  0  0  0  0  0999 V2000
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 10 11  1  0  0  0  0
M  END
>  <Mol_ID> (2,687)
2689

>  <Formula> (2,687)
C9H10O2

>  <MolWeight> (2,687)
150.1745

>  <Cat> (2,687)
E4559

>  <Name> (2,687)
2-?Methoxy-?4-?vinylphenol

>  <Synonyms> (2,687)
2-?Methoxy-?4-?vinylphenol

>  <Target> (2,687)
Others

>  <Form> (2,687)
Free base

>  <CAS> (2,687)
7786-61-0

>  <URL> (2,687)
https://www.selleckchem.com/products/2-?methoxy-?4-?vinylphenol.html

$$$$

csChFnd80/06172616062D

 35 38  0  0  1  0  0  0  0  0999 V2000
    8.4871    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 32 10  1  1  0  0  0
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 35 15  1  1  0  0  0
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 30 23  1  6  0  0  0
 24 27  2  0  0  0  0
 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 29  2  0  0  0  0
 30 31  1  0  0  0  0
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 34 35  1  0  0  0  0
M  END
>  <Mol_ID> (2,688)
2690

>  <Formula> (2,688)
C22H20O13

>  <MolWeight> (2,688)
492.3864

>  <Cat> (2,688)
E4560

>  <Name> (2,688)
Carminic acid

>  <Synonyms> (2,688)
Carminic acid

>  <Target> (2,688)
ROS

>  <Form> (2,688)
Free base

>  <CAS> (2,688)
1260-17-9

>  <URL> (2,688)
https://www.selleckchem.com/products/carminic-acid.html

$$$$

csChFnd80/06172616062D

 11 11  0  0  1  0  0  0  0  0999 V2000
    0.7000    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  6  1  1  1  0  0  0
  7  4  1  6  0  0  0
 11  5  1  6  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
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 10 11  1  0  0  0  0
M  END
>  <Mol_ID> (2,689)
2691

>  <Formula> (2,689)
C10H20O

>  <MolWeight> (2,689)
156.2652

>  <Cat> (2,689)
E4561

>  <Name> (2,689)
D-Menthol

>  <Synonyms> (2,689)
D-Menthol

>  <Target> (2,689)
5-HT Receptor; AChR; Calcium Channel

>  <Form> (2,689)
Free base

>  <CAS> (2,689)
15356-60-2

>  <URL> (2,689)
https://www.selleckchem.com/products/d-menthol.html

$$$$

csChFnd80/06172616062D

 69 71  0  0  0  0  0  0  0  0999 V2000
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 64 66  1  0  0  0  0
 65 67  1  0  0  0  0
 66 68  1  0  0  0  0
 67 69  1  0  0  0  0
 68 69  1  0  0  0  0
M  END
>  <Mol_ID> (2,690)
2692

>  <Formula> (2,690)
C46H80NO21P

>  <MolWeight> (2,690)
1014.095261

>  <Cat> (2,690)
E4562

>  <Name> (2,690)
Tylosin Phosphate

>  <Target> (2,690)
Anti-infection

>  <Form> (2,690)
Phosphate 

>  <CAS> (2,690)
1405-53-4

>  <URL> (2,690)
https://www.selleckchem.com/products/tylosin-phosphate.html

$$$$

csChFnd80/06172616062D

 15 16  0  0  0  0  0  0  0  0999 V2000
    2.4248    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4872    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8498    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0622    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  2  3  1  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  5 15  2  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  2  0  0  0  0
  7 10  2  0  0  0  0
  7 11  1  0  0  0  0
  8 12  2  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 11 15  1  0  0  0  0
 12 15  1  0  0  0  0
 13 14  2  0  0  0  0
M  END
>  <Mol_ID> (2,691)
2693

>  <Formula> (2,691)
C12H12O3

>  <MolWeight> (2,691)
204.22188

>  <Cat> (2,691)
E4563

>  <Name> (2,691)
7-Ethoxy-4-Methylcoumarin

>  <Synonyms> (2,691)
7-Ethoxy-4-Methylcoumarin

>  <Target> (2,691)
Others

>  <Form> (2,691)
Free base

>  <CAS> (2,691)
87-05-8

>  <URL> (2,691)
https://www.selleckchem.com/products/7-ethoxy-4-methylcoumarin.html

$$$$

csChFnd80/06172616062D

 14 15  0  0  0  0  0  0  0  0999 V2000
    2.4250    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6374    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8498    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  2  3  1  0  0  0  0
  2 11  1  0  0  0  0
  4 13  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  5  8  1  0  0  0  0
  6  9  1  0  0  0  0
  6 10  2  0  0  0  0
  7 11  1  0  0  0  0
  8 12  2  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 11 14  2  0  0  0  0
 12 13  1  0  0  0  0
M  END
>  <Mol_ID> (2,692)
2694

>  <Formula> (2,692)
C11H10O3

>  <MolWeight> (2,692)
190.1953

>  <Cat> (2,692)
E4564

>  <Name> (2,692)
4-Methyl-6-Methoxycoumarin

>  <Synonyms> (2,692)
4-Methyl-6-Methoxycoumarin

>  <Target> (2,692)
Others

>  <Form> (2,692)
Free base

>  <CAS> (2,692)
6295-35-8

>  <URL> (2,692)
https://www.selleckchem.com/products/4-methyl-6-methoxycoumarin.html

$$$$

csChFnd80/06172616062D

 21 24  0  0  0  0  0  0  0  0999 V2000
    4.2001    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2001    2.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    2.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9001    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9001    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.3001    3.6374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.7000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.5001    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5001    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  5  2  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6 11  2  0  0  0  0
  6 12  1  0  0  0  0
  7 13  2  0  0  0  0
  8 14  1  0  0  0  0
  9 11  1  0  0  0  0
 10 14  2  0  0  0  0
 12 15  2  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
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 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  2  0  0  0  0
 19 21  2  0  0  0  0
 20 21  1  0  0  0  0
M  END
>  <Mol_ID> (2,693)
2695

>  <Formula> (2,693)
C19H12O2

>  <MolWeight> (2,693)
272.29738

>  <Cat> (2,693)
E4565

>  <Name> (2,693)
¦Â-Naphthoflavone

>  <Synonyms> (2,693)
Dulcitol; Melampyrit; NSC 1944

>  <Target> (2,693)
Sirtuin

>  <Form> (2,693)
Free Base

>  <CAS> (2,693)
6051-87-2

>  <URL> (2,693)
https://www.selleckchem.com/products/dulcite.html

$$$$

csChFnd80/06172616062D

 21 22  0  0  0  0  0  0  0  0999 V2000
    9.5789    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1540    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6378    7.8747    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6333    3.3726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0658    2.0412    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.3519    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9417    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9011    5.8368    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.1540    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9417    3.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4707    7.1156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8630    6.9694    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.3664    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2789    5.7825    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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  1 13  2  0  0  0  0
  2 14  2  0  0  0  0
 18  3  1  1  0  0  0
  4  5  1  0  0  0  0
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 20  6  1  1  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  7 10  1  0  0  0  0
  8 11  1  0  0  0  0
 16  8  1  6  0  0  0
  9 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 11 12  2  0  0  0  0
 13 15  1  0  0  0  0
 14 15  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 20  1  0  0  0  0
M  END
>  <Mol_ID> (2,694)
2696

>  <Formula> (2,694)
C10H14N4O7

>  <MolWeight> (2,694)
302.24076

>  <Cat> (2,694)
E4566

>  <Name> (2,694)
Xanthosine dihydrate

>  <Synonyms> (2,694)
Xanthosine dihydrate

>  <Target> (2,694)
Others

>  <Form> (2,694)
Free base

>  <CAS> (2,694)
5968-90-1

>  <URL> (2,694)
https://www.selleckchem.com/products/xanthosine-dihydrate.html

$$$$

csChFnd80/06172616062D

 11  9  0  0  0  0  0  0  0  0999 V2000
    2.4249    3.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6374    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2125    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0312    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  1  6  0  0  0
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  3  8  2  0  0  0  0
  5  9  1  0  0  0  0
  5 10  2  0  0  0  0
M  END
>  <Mol_ID> (2,695)
2697

>  <Formula> (2,695)
C4H8O7

>  <MolWeight> (2,695)
168.10212

>  <Cat> (2,695)
E4568

>  <Name> (2,695)
meso-Tartaric acid monohydrate

>  <Synonyms> (2,695)
meso-Tartaric acid monohydrate

>  <Target> (2,695)
Antioxidant; Endogenous Metabolite

>  <Form> (2,695)
Free base

>  <CAS> (2,695)
5990-63-6

>  <URL> (2,695)
https://www.selleckchem.com/products/meso-tartaric-acid-monohydrate.html

$$$$

csChFnd80/06172616062D

 11 11  0  0  1  0  0  0  0  0999 V2000
    0.7000    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.6372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3001    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    2.4248    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.8001    1.2124    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.8001    3.6372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    3.6372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    2.4248    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  6  1  1  6  0  0  0
  7  4  1  6  0  0  0
 11  5  1  1  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 11  1  0  0  0  0
M  END
>  <Mol_ID> (2,696)
2698

>  <Formula> (2,696)
C10H20O

>  <MolWeight> (2,696)
156.2652

>  <Cat> (2,696)
E4569

>  <Name> (2,696)
d-Neomenthol

>  <Synonyms> (2,696)
d-Neomenthol

>  <Target> (2,696)
Others

>  <Form> (2,696)
Free base

>  <CAS> (2,696)
2216-52-6

>  <URL> (2,696)
https://www.selleckchem.com/products/d-neomenthol.html

$$$$

csChFnd80/06172616062D

 18 20  0  0  0  0  0  0  0  0999 V2000
    6.3000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    2.4249    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.2000    3.6374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    4.8499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    4.8499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1 14  1  0  0  0  0
  2  7  2  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3 13  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  2  0  0  0  0
  7  8  1  0  0  0  0
  8 10  2  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 12  2  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  2  0  0  0  0
 16 18  2  0  0  0  0
 17 18  1  0  0  0  0
M  END
>  <Mol_ID> (2,697)
2699

>  <Formula> (2,697)
C15H12O3

>  <MolWeight> (2,697)
240.25398

>  <Cat> (2,697)
E4570

>  <Name> (2,697)
2-Hydroxyflavanone

>  <Synonyms> (2,697)
2-Hydroxyflavanone

>  <Target> (2,697)
Others

>  <Form> (2,697)
Free base

>  <CAS> (2,697)
17348-76-4

>  <URL> (2,697)
https://www.selleckchem.com/products/2-hydroxyflavanone.html

$$$$

csChFnd80/06172616062D

 16 17  0  0  1  0  0  0  0  0999 V2000
    4.2000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    2.4249    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5000    3.6374    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5000    1.2125    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.6000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    3.6374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    4.8499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    1.2125    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.3000    3.6374    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.4000    2.4249    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.6000    4.8499    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    1.2125    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    4.8499    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  7  1  1  6  0  0  0
 11  2  1  1  0  0  0
  3 12  1  0  0  0  0
 13  4  1  1  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5 15  1  6  0  0  0
  6  9  1  0  0  0  0
  6 10  1  0  0  0  0
  6 16  1  1  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
M  END
>  <Mol_ID> (2,698)
2700

>  <Formula> (2,698)
C8H14O6

>  <MolWeight> (2,698)
206.19316

>  <Cat> (2,698)
E4571

>  <Name> (2,698)
4,6-O-Ethylidene-¦Á-D-glucose

>  <Synonyms> (2,698)
Ethylidene-glucose

>  <Target> (2,698)
GLUT

>  <Form> (2,698)
free base

>  <CAS> (2,698)
13224-99-2

>  <URL> (2,698)
https://www.selleckchem.com/products/4-6-o-ethylidene-alpha-d-glucose.html

$$$$

csChFnd80/06172616062D

 19 21  0  0  0  0  0  0  0  0999 V2000
    3.6374    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  2  9  2  0  0  0  0
  3 13  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  4 14  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  2  0  0  0  0
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
  7 11  2  0  0  0  0
  8 12  1  0  0  0  0
  9 10  1  0  0  0  0
 11 13  1  0  0  0  0
 12 13  2  0  0  0  0
 14 15  2  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  2  0  0  0  0
 17 19  2  0  0  0  0
 18 19  1  0  0  0  0
M  END
>  <Mol_ID> (2,699)
2701

>  <Formula> (2,699)
C15H10O4

>  <MolWeight> (2,699)
254.2375

>  <Cat> (2,699)
E4572

>  <Name> (2,699)
5,7-Dihydroxy-4-phenylcoumarin

>  <Synonyms> (2,699)
5,7-Dihydroxy-4-phenylcoumarin

>  <Target> (2,699)
Antibacterial

>  <Form> (2,699)
Free base

>  <CAS> (2,699)
7758-73-8

>  <URL> (2,699)
https://www.selleckchem.com/products/5-7-dihydroxy-4-phenylcoumarin.html

$$$$

csChFnd80/06172616062D

 18 20  0  0  0  0  0  0  0  0999 V2000
    2.1000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    2.4249    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.2000    3.6374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    4.8499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    4.8499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  2  0  0  0  0
  2 18  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3 13  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  2  0  0  0  0
  7  8  1  0  0  0  0
  8 10  2  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 12  2  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  2  0  0  0  0
 16 18  2  0  0  0  0
 17 18  1  0  0  0  0
M  END
>  <Mol_ID> (2,700)
2702

>  <Formula> (2,700)
C15H12O3

>  <MolWeight> (2,700)
240.25398

>  <Cat> (2,700)
E4573

>  <Name> (2,700)
4-Hydroxyflavanone

>  <Synonyms> (2,700)
4-Hydroxyflavanone

>  <Target> (2,700)
NO Synthase

>  <Form> (2,700)
Free base

>  <CAS> (2,700)
6515-37-3

>  <URL> (2,700)
https://www.selleckchem.com/products/4-hydroxyflavanone.html

$$$$

csChFnd80/06172616062D

 14 14  0  0  0  0  0  0  0  0999 V2000
    3.6374    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  9  1  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  8 10  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  2  0  0  0  0
 12 14  2  0  0  0  0
 13 14  1  0  0  0  0
M  END
>  <Mol_ID> (2,701)
2703

>  <Formula> (2,701)
C9H9NO4

>  <MolWeight> (2,701)
195.17206

>  <Cat> (2,701)
E4574

>  <Name> (2,701)
2-Hydroxy Hippuric Acid

>  <Synonyms> (2,701)
2-Hydroxy Hippuric Acid

>  <Target> (2,701)
Others

>  <Form> (2,701)
Free base

>  <CAS> (2,701)
487-54-7

>  <URL> (2,701)
https://www.selleckchem.com/products/2-hydroxy-hippuric-acid.html

$$$$

csChFnd80/06172616062D

 22 21  0  0  1  0  0  0  0  0999 V2000
    4.8496    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0620    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6371    1.3999    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8496    3.4999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2744    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4247    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6371    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4869    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4247    3.4999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6993    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9116    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1240    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3365    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5489    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7613    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9736    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1862    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3985    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6109    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8233    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  6  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  1  0  0  0
  5  8  1  0  0  0  0
  6  9  1  0  0  0  0
  6 10  1  6  0  0  0
  8 11  1  0  0  0  0
  9 12  1  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
M  END
>  <Mol_ID> (2,702)
2704

>  <Formula> (2,702)
C18H39NO3

>  <MolWeight> (2,702)
317.50716

>  <Cat> (2,702)
E4575

>  <Name> (2,702)
Phytosphingosine

>  <Synonyms> (2,702)
PHYTOSPHINGOSINE

>  <Target> (2,702)
Apoptosis

>  <Form> (2,702)
Free base

>  <CAS> (2,702)
554-62-1

>  <URL> (2,702)
https://www.selleckchem.com/products/phytosphingosine.html

$$$$

csChFnd80/06172616062D

 21 24  0  0  0  0  0  0  0  0999 V2000
    3.6374    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2745    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2745    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8185    3.7675    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8185    6.0326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6415    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  2  7  2  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  3 13  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  2  0  0  0  0
  7  8  1  0  0  0  0
  8 10  2  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 12  2  0  0  0  0
 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
 14 16  2  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 16 19  1  0  0  0  0
 17 18  2  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 21  1  0  0  0  0
M  END
>  <Mol_ID> (2,703)
2705

>  <Formula> (2,703)
C17H13NO3

>  <MolWeight> (2,703)
279.29002

>  <Cat> (2,703)
E4576

>  <Name> (2,703)
Graveoline

>  <Synonyms> (2,703)
Graveoline

>  <Target> (2,703)
Autophagy

>  <Form> (2,703)
Free base

>  <CAS> (2,703)
485-61-0

>  <URL> (2,703)
https://www.selleckchem.com/products/graveoline.html

$$$$

csChFnd80/06172616062D

 37 39  0  0  0  0  0  0  0  0999 V2000
    5.6998    5.3647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8460    7.5047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2435    7.2450    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.2435    8.6450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.4615    7.8240    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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 20  1  1  1  0  0  0
 22  2  1  1  0  0  0
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  3  5  1  1  0  0  0
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  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
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 11 12  1  0  0  0  0
 32 11  1  1  0  0  0
 12 13  2  0  0  0  0
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 12 15  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
 16 19  1  0  0  0  0
 16 33  1  1  0  0  0
 17 20  1  0  0  0  0
 17 21  1  0  0  0  0
 17 34  1  6  0  0  0
 18 22  1  0  0  0  0
 18 23  1  0  0  0  0
 18 35  1  6  0  0  0
 19 24  1  0  0  0  0
 20 25  1  0  0  0  0
 20 26  1  0  0  0  0
 21 27  1  0  0  0  0
 22 27  1  0  0  0  0
 22 28  1  0  0  0  0
 23 29  1  0  0  0  0
 24 25  2  0  0  0  0
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 28 29  1  0  0  0  0
 28 36  1  6  0  0  0
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M  END
>  <Mol_ID> (2,704)
2706

>  <Formula> (2,704)
C27H46NaO4S

>  <MolWeight> (2,704)
489.70651

>  <Cat> (2,704)
S6135

>  <Name> (2,704)
Cholesterol 3-Sulfate Sodium Salt

>  <Synonyms> (2,704)
Cholesterol 3-Sulfate Sodium Salt

>  <Target> (2,704)
PKC

>  <Form> (2,704)
sodium salt

>  <CAS> (2,704)
2864-50-8

>  <URL> (2,704)
https://www.selleckchem.com/products/cholesterol-3-sulfate-sodium-salt.html

$$$$

csChFnd80/06172616062D

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M  END
>  <Mol_ID> (2,705)
2707

>  <Formula> (2,705)
C21H36N7O16P3S

>  <MolWeight> (2,705)
767.534123

>  <Cat> (2,705)
S7830

>  <Name> (2,705)
Coenzyme A

>  <Synonyms> (2,705)
Coenzyme A

>  <Target> (2,705)
Endogenous Metabolite

>  <Form> (2,705)
Free base

>  <CAS> (2,705)
85-61-0

>  <URL> (2,705)
https://www.selleckchem.com/products/coenzyme-a.html

$$$$

csChFnd80/06172616062D

 11 11  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (2,706)
2708

>  <Formula> (2,706)
C5H6N2O4

>  <MolWeight> (2,706)
158.11214

>  <Cat> (2,706)
E1256

>  <Name> (2,706)
Ibotenic acid

>  <Synonyms> (2,706)
(RS)-Ibotenic acid; DL-Ibotenic acid

>  <Target> (2,706)
Others

>  <Form> (2,706)
free base

>  <CAS> (2,706)
2552-55-8

>  <URL> (2,706)
https://www.selleckchem.com/products/ibotenicacid.html

$$$$

csChFnd80/06172616062D

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>  <Mol_ID> (2,707)
2709

>  <Formula> (2,707)
C12H15NO4

>  <MolWeight> (2,707)
237.2518

>  <Cat> (2,707)
E1263

>  <Name> (2,707)
Lac-Phe

>  <Target> (2,707)
Others

>  <Form> (2,707)
free base

>  <CAS> (2,707)
183241-73-8

>  <URL> (2,707)
https://www.selleckchem.com/products/lac-Phe.html

$$$$

csChFnd80/06172616062D

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2710

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C56H92O29

>  <MolWeight> (2,708)
1229.31228

>  <Cat> (2,708)
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>  <Name> (2,708)
Digitonin

>  <Target> (2,708)
Others

>  <Form> (2,708)
free base

>  <CAS> (2,708)
11024-24-1

>  <URL> (2,708)
https://www.selleckchem.com/products/digitonin.html

$$$$

csChFnd80/06172616062D

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>  <Mol_ID> (2,709)
2711

>  <Formula> (2,709)
C10H13ClN2

>  <MolWeight> (2,709)
196.67662

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E2153

>  <Name> (2,709)
TRYPTAMINE HYDROCHLORIDE

>  <Target> (2,709)
Others

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HYDROCHLORIDE

>  <CAS> (2,709)
343-94-2

>  <URL> (2,709)
https://www.selleckchem.com/products/triptamine-hydrochloride.html

$$$$

csChFnd80/06172616062D

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2712

>  <Formula> (2,710)
C26H47NNaO7S

>  <MolWeight> (2,710)
540.70865

>  <Cat> (2,710)
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>  <Name> (2,710)
Taurodeoxycholic acid sodium hydrate

>  <Target> (2,710)
S1PR Agonist

>  <Form> (2,710)
sodium hydrate

>  <CAS> (2,710)
110026-03-4

>  <URL> (2,710)
https://www.selleckchem.com/products/taurohyodeoxycholic-acid-sodium-salt-hydrate.html

$$$$

csChFnd80/06172616062D

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 18 24  1  0  0  0  0
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 19 25  1  0  0  0  0
 19 26  1  0  0  0  0
 20 23  1  0  0  0  0
 21 25  1  0  0  0  0
 22 24  1  0  0  0  0
 22 33  1  6  0  0  0
 23 11  1  6  0  0  0
 25 27  1  0  0  0  0
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 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 29  1  0  0  0  0
 29 12  1  6  0  0  0
M  END
>  <Mol_ID> (2,711)
2713

>  <Formula> (2,711)
C24H40O5

>  <MolWeight> (2,711)
408.5714

>  <Cat> (2,711)
E2430

>  <Name> (2,711)
Allocholic acid

>  <Target> (2,711)
Others

>  <Form> (2,711)
free base

>  <CAS> (2,711)
2464-18-8

>  <URL> (2,711)
https://www.selleckchem.com/products/allocholic-acid.html

$$$$

csChFnd80/06172616062D

 69 76  0  0  1  0  0  0  0  0999 V2000
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   14.9586   12.3469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4331    9.7156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 60 22  1  6  0  0  0
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 65 25  1  1  0  0  0
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 66 26  1  6  0  0  0
M  END
>  <Mol_ID> (2,712)
2714

>  <Formula> (2,712)
C48H78O18

>  <MolWeight> (2,712)
943.12212

>  <Cat> (2,712)
E2456

>  <Name> (2,712)
Soyasaponin Bb

>  <Target> (2,712)
Aldose Reductase

>  <Form> (2,712)
free base

>  <CAS> (2,712)
51330-27-9

>  <URL> (2,712)
https://www.selleckchem.com/products/soyasaponin-bb.html

$$$$

csChFnd80/06172616062D

 20 22  0  0  0  0  0  0  0  0999 V2000
    4.8498    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    4.2001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    6.3001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  7  2  0  0  0  0
  2  8  1  0  0  0  0
  3 14  1  0  0  0  0
  4 20  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  2  0  0  0  0
  6  9  1  0  0  0  0
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 10 14  1  0  0  0  0
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 18 20  2  0  0  0  0
 19 20  1  0  0  0  0
M  END
>  <Mol_ID> (2,713)
2715

>  <Formula> (2,713)
C15H12O5

>  <MolWeight> (2,713)
272.25278

>  <Cat> (2,713)
E2862

>  <Name> (2,713)
(+/-)-Naringenin

>  <Target> (2,713)
Others

>  <Form> (2,713)
free base

>  <CAS> (2,713)
93602-28-9

>  <URL> (2,713)
https://www.selleckchem.com/products/------naringenin.html

$$$$

csChFnd80/06172616062D

  5  5  0  0  0  0  0  0  0  0999 V2000
    3.3799    0.9899    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9799    0.9899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9899    1.9799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9899    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  5  1  0  0  0  0
M  END
>  <Mol_ID> (2,714)
2716

>  <Formula> (2,714)
C3H4O2

>  <MolWeight> (2,714)
72.06266

>  <Cat> (2,714)
E2869

>  <Name> (2,714)
Propiolactone

>  <Target> (2,714)
Others

>  <Form> (2,714)
free base

>  <CAS> (2,714)
57-57-8

>  <URL> (2,714)
https://www.selleckchem.com/products/propiolactone.html

$$$$

csChFnd80/06172616062D

 37 40  0  0  0  0  0  0  0  0999 V2000
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 19 20  2  0  0  0  0
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 23 24  1  0  0  0  0
 25 26  1  0  0  0  0
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 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
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 28 31  1  1  0  0  0
 29 30  1  0  0  0  0
 29 32  1  1  0  0  0
 30  8  1  1  0  0  0
 33 34  1  0  0  0  0
 33 35  2  0  0  0  0
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 33 37  1  0  0  0  0
M  END
>  <Mol_ID> (2,715)
2717

>  <Formula> (2,715)
C21H19F3N4O6S

>  <MolWeight> (2,715)
512.4589696

>  <Cat> (2,715)
E2871

>  <Name> (2,715)
Trovafloxacin Mesylate

>  <Target> (2,715)
TRP Channel

>  <Form> (2,715)
methanesulfonic 

>  <CAS> (2,715)
147059-75-4

>  <URL> (2,715)
https://www.selleckchem.com/products/trovafloxacin-mesylate.html

$$$$

csChFnd80/06172616062D

 36 39  0  0  1  0  0  0  0  0999 V2000
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  6  7  1  0  0  0  0
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 19  1  1  6  0  0  0
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 22  2  1  1  0  0  0
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 22 28  1  0  0  0  0
 23  3  1  1  0  0  0
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 24  4  1  1  0  0  0
 24 29  1  0  0  0  0
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 26  5  1  6  0  0  0
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 30  6  1  1  0  0  0
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 33 34  1  0  0  0  0
M  END
>  <Mol_ID> (2,716)
2718

>  <Formula> (2,716)
C27H36ClFO5

>  <MolWeight> (2,716)
495.0231432

>  <Cat> (2,716)
E2872

>  <Name> (2,716)
Clocortolone Pivalate

>  <Target> (2,716)
Others

>  <Form> (2,716)
free base

>  <CAS> (2,716)
34097-16-0

>  <URL> (2,716)
https://www.selleckchem.com/products/clocortolone-pivalate.html

$$$$

csChFnd80/06172616062D

 16 15  0  0  0  0  0  0  0  0999 V2000
    5.6000    5.0374    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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  1  3  1  1  0  0  0
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  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
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 14 15  1  0  0  0  0
M  END
>  <Mol_ID> (2,717)
2719

>  <Formula> (2,717)
C11H18ClNO3

>  <MolWeight> (2,717)
247.71852

>  <Cat> (2,717)
E2901

>  <Name> (2,717)
(-)-Isoproterenol hydrochloride

>  <Target> (2,717)
Adrenergic Receptor

>  <Form> (2,717)
hydrochloride

>  <CAS> (2,717)
5984-95-2

>  <URL> (2,717)
https://www.selleckchem.com/products/---isoproterenol-hydrochloride.html

$$$$

csChFnd80/06172616062D

  7  5  0  0  0  0  0  0  0  0999 V2000
    2.4248    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  4  2  0  0  0  0
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  2  6  2  0  0  0  0
M  END
>  <Mol_ID> (2,718)
2720

>  <Formula> (2,718)
C3H4NaO3

>  <MolWeight> (2,718)
111.05183

>  <Cat> (2,718)
E2902

>  <Name> (2,718)
Sodium Pyruvate

>  <Synonyms> (2,718)
Sodium 2-oxopropanoate

>  <Target> (2,718)
Others

>  <Form> (2,718)
sodium 

>  <CAS> (2,718)
113-24-6

>  <URL> (2,718)
https://www.selleckchem.com/products/sodium-pyruvate.html

$$$$

csChFnd80/06172616062D

 16 16  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (2,719)
2721

>  <Formula> (2,719)
C7H6O3

>  <MolWeight> (2,719)
138.12074

>  <Cat> (2,719)
E2903

>  <Name> (2,719)
2,4-dihydroxybenzaldehyde

>  <Target> (2,719)
Others

>  <Form> (2,719)
free base

>  <CAS> (2,719)
95-01-2

>  <URL> (2,719)
https://www.selleckchem.com/products/2,4-dihydroxybenzaldehyde.html

$$$$

csChFnd80/06172616062D

  3  2  0  0  0  0  0  0  0  0999 V2000
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (2,720)
2722

>  <Formula> (2,720)
CH3NO

>  <MolWeight> (2,720)
45.04062

>  <Cat> (2,720)
E2922

>  <Name> (2,720)
Formamide

>  <Synonyms> (2,720)
Methanamide; Formimidic acid

>  <Target> (2,720)
Others

>  <Form> (2,720)
free base

>  <CAS> (2,720)
75-12-7

>  <URL> (2,720)
https://www.selleckchem.com/products/formamide.html

$$$$

csChFnd80/06172616062D

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    3.2869    2.4642    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4640    1.3315    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4640    3.5967    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1326    1.7642    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1326    3.1642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
 11  1  1  6  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
 12  9  1  6  0  0  0
 10 15  2  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 15  1  0  0  0  0
M  END
>  <Mol_ID> (2,721)
2723

>  <Formula> (2,721)
C10H18N2O3

>  <MolWeight> (2,721)
214.26152

>  <Cat> (2,721)
E2951

>  <Name> (2,721)
D-Desthiobiotin

>  <Synonyms> (2,721)
Dethiobiotin

>  <Target> (2,721)
Others

>  <Form> (2,721)
free base

>  <CAS> (2,721)
533-48-2

>  <URL> (2,721)
https://www.selleckchem.com/products/d-desthiobiotin.html

$$$$

csChFnd80/06172616062D

  9  8  0  0  1  0  0  0  0  0999 V2000
    2.4249    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6374    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  6  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  2  0  0  0  0
  5  8  1  0  0  0  0
  5  9  2  0  0  0  0
M  END
>  <Mol_ID> (2,722)
2724

>  <Formula> (2,722)
C4H6O5

>  <MolWeight> (2,722)
134.08744

>  <Cat> (2,722)
E2962

>  <Name> (2,722)
D-(+)-Malic acid

>  <Synonyms> (2,722)
D-Malic acid

>  <Target> (2,722)
Others

>  <Form> (2,722)
free base

>  <CAS> (2,722)
636-61-3

>  <URL> (2,722)
https://www.selleckchem.com/products/d-plus-malic-acid.html

$$$$

csChFnd80/06172616062D

  7  5  0  0  0  0  0  0  0  0999 V2000
    2.4248    2.8000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.2125    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    4.9001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8186    0.0000    0.0000 Na  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
M  END
>  <Mol_ID> (2,723)
2725

>  <Formula> (2,723)
C3H6NaO3

>  <MolWeight> (2,723)
113.06771

>  <Cat> (2,723)
E4009

>  <Name> (2,723)
Sodium DL-lactate solution

>  <Target> (2,723)
Others

>  <Form> (2,723)
Sodium 

>  <CAS> (2,723)
72-17-3

>  <URL> (2,723)
https://www.selleckchem.com/products/sodium-dl-lactate-solution.html

$$$$

csChFnd80/06172616062D

 25 24  0  0  0  0  0  0  0  0999 V2000
    7.0000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1000    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    4.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5000    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2000    7.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    1.2124    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   12.6000    7.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3000    8.4871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7000    8.4871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4000    7.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8000    7.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5000    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9000    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  2  0  0  0  0
  5  8  1  0  0  0  0
  6  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
 12 15  1  0  0  0  0
 13 16  1  0  0  0  0
 15 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
M  END
>  <Mol_ID> (2,724)
2726

>  <Formula> (2,724)
C21H40O4

>  <MolWeight> (2,724)
356.5399

>  <Cat> (2,724)
E4020

>  <Name> (2,724)
1-Oleoyl-rac-glycerol

>  <Synonyms> (2,724)
Monoolein

>  <Target> (2,724)
Others

>  <Form> (2,724)
free base

>  <CAS> (2,724)
111-03-5

>  <URL> (2,724)
https://www.selleckchem.com/products/1-oleoyl-rac-glycerol.html

$$$$

csChFnd80/06172616062D

  6  4  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4247    3.4999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.3999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6371    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8186    0.0000    0.0000 Na  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
M  END
>  <Mol_ID> (2,725)
2727

>  <Formula> (2,725)
C3H6NaO2

>  <MolWeight> (2,725)
97.06831

>  <Cat> (2,725)
E4022

>  <Name> (2,725)
Sodium propionate

>  <Synonyms> (2,725)
Sodium propanoate

>  <Target> (2,725)
Apoptosis related

>  <Form> (2,725)
Sodium 

>  <CAS> (2,725)
137-40-6

>  <URL> (2,725)
https://www.selleckchem.com/products/sodium-propionate.html

$$$$

csChFnd80/06172616062D

 20 22  0  0  1  0  0  0  0  0999 V2000
    4.8738    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.4407    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.8608    2.8967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1519    4.2660    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   10.4834    4.6988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9195    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9327    2.8967    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    4.2281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    2.0738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    4.2281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    5.4407    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6673    2.8967    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    5.4407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    6.6530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    6.6530    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2641    2.4642    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.3967    3.2871    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6967    1.1326    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.5293    2.4642    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.0967    1.1326    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
 18  1  1  1  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
 19  3  1  6  0  0  0
  4  5  1  0  0  0  0
 20  6  1  1  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
 16  7  1  6  0  0  0
  8 10  1  0  0  0  0
  8 11  2  0  0  0  0
  9 12  2  0  0  0  0
 10 12  1  0  0  0  0
 10 13  2  0  0  0  0
 11 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 15  2  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 20  1  0  0  0  0
M  END
>  <Mol_ID> (2,726)
2728

>  <Formula> (2,726)
C11H15N5O3S

>  <MolWeight> (2,726)
297.3335

>  <Cat> (2,726)
E4032

>  <Name> (2,726)
5'-Deoxy-5'-(methylthio)adenosine

>  <Synonyms> (2,726)
Methylthioadenosine, MTA

>  <Target> (2,726)
Adenosine Receptor

>  <Form> (2,726)
free base

>  <CAS> (2,726)
2457-80-9

>  <URL> (2,726)
https://www.selleckchem.com/products/5-deoxy-5-methylthio-adenosine.html

$$$$

csChFnd80/06172616062D

 25 27  0  0  0  0  0  0  0  0999 V2000
    5.0288    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9700    3.6747    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5563    2.8092    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.5209    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2922    3.4380    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.3327    4.3747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8617    2.1591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5451    3.6747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3327    5.7748    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.2541    2.3053    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.7575    4.3747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5451    6.4747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7575    5.7748    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9228    3.7290    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8824    2.7923    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.3535    5.0081    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6700    3.4923    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.9610    4.8617    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.3386    3.0597    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9207    5.7985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2981    3.9964    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
    1.5892    5.3658    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5237    2.1000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3938    6.1932    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9850    0.0000    0.0000 Na  0  0  0  0  0  0  0  0  0  0  0  0
 15  1  1  6  0  0  0
  2 11  1  0  0  0  0
  3 21  2  0  0  0  0
  4 21  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
 14  5  1  1  0  0  0
  6  8  1  0  0  0  0
  6  9  2  0  0  0  0
  7 10  2  0  0  0  0
  8 10  1  0  0  0  0
  8 11  2  0  0  0  0
  9 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 13  2  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
 17 23  1  1  0  0  0
 18 20  1  0  0  0  0
 18 24  1  6  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 21 22  1  0  0  0  0
M  END
>  <Mol_ID> (2,727)
2729

>  <Formula> (2,727)
C10H12N5NaO6P

>  <MolWeight> (2,727)
352.195711

>  <Cat> (2,727)
E4038

>  <Name> (2,727)
Cyclic AMP sodium

>  <Synonyms> (2,727)
Cyclic adenosine monophosphate sodium , Adenosine cyclic 3', 5'-monophosphate sodium

>  <Target> (2,727)
Others

>  <Form> (2,727)
monosodium

>  <CAS> (2,727)
37839-81-9

>  <URL> (2,727)
https://www.selleckchem.com/products/cyclic-amp-sodium.html

$$$$

csChFnd80/06172616062D

 22 21  0  0  1  0  0  0  0  0999 V2000
    4.8497    4.2000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    5.6000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2745    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    2.1000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    9.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2124   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374   10.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    9.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124   11.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  6  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  7 10  1  0  0  0  0
  7 11  2  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 12 15  2  0  0  0  0
 13 16  1  0  0  0  0
 13 17  2  0  0  0  0
 14 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  1  0  0  0
 19 21  1  0  0  0  0
 19 22  2  0  0  0  0
M  END
>  <Mol_ID> (2,728)
2730

>  <Formula> (2,728)
C10H16N4O7S

>  <MolWeight> (2,728)
336.32164

>  <Cat> (2,728)
E4443

>  <Name> (2,728)
S-Nitrosoglutathione

>  <Synonyms> (2,728)
GSNO , RVC-588 , S-Nitroso-L-glutathione , Nitrosoglutathione

>  <Target> (2,728)
Others

>  <Form> (2,728)
free base

>  <CAS> (2,728)
57564-91-7

>  <URL> (2,728)
https://www.selleckchem.com/products/s-nitrosoglutathione.html

$$$$

csChFnd80/06172616062D

 24 27  0  0  1  0  0  0  0  0999 V2000
    2.6378    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5789    2.2747    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6333    4.5021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0660    5.8335    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.5229    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9012    2.0379    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9416    2.9747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4706    0.7591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1540    2.2747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9416    4.3747    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.8629    0.9053    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.3665    2.9747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1540    5.0747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3665    4.3747    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5317    2.3290    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.9624    3.6081    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4914    1.3923    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.5701    3.4616    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2791    2.0923    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.7913    2.9747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0703    2.4053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9376    4.3672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0070    3.4456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3071    4.6582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 17  1  1  6  0  0  0
  2 12  1  0  0  0  0
  2 20  1  0  0  0  0
  3  4  1  0  0  0  0
 18  3  1  1  0  0  0
 19  5  1  6  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
 15  6  1  1  0  0  0
  7  9  1  0  0  0  0
  7 10  2  0  0  0  0
  8 11  2  0  0  0  0
  9 11  1  0  0  0  0
  9 12  2  0  0  0  0
 10 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 14  2  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 19  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 24  1  0  0  0  0
M  END
>  <Mol_ID> (2,729)
2731

>  <Formula> (2,729)
C15H21N5O4

>  <MolWeight> (2,729)
335.35834

>  <Cat> (2,729)
E4450

>  <Name> (2,729)
N6-Cyclopentyladenosine

>  <Target> (2,729)
Adenosine Receptor

>  <Form> (2,729)
free base

>  <CAS> (2,729)
41552-82-3

>  <URL> (2,729)
https://www.selleckchem.com/products/n6-cyclopentyladenosine.html

$$$$
>  <Mol_ID> (2,730)
2732

>  <Cat> (2,730)
E4059

>  <Name> (2,730)
Lignin

>  <Synonyms> (2,730)
Lignine

>  <Target> (2,730)
Others

>  <Form> (2,730)
sodium salt

>  <CAS> (2,730)
9005-53-2

>  <URL> (2,730)
https://www.selleckchem.com/products/lignin.html

$$$$
>  <Mol_ID> (2,731)
2733

>  <Cat> (2,731)
E1383

>  <Name> (2,731)
Cp2-SO4

>  <Target> (2,731)
Interleukins

>  <Form> (2,731)
sulfate 

>  <URL> (2,731)
https://www.selleckchem.com/products/cp2-so4.html

$$$$
>  <Mol_ID> (2,732)
2734

>  <Cat> (2,732)
E2963

>  <Name> (2,732)
Carmine

>  <Target> (2,732)
Others

>  <Form> (2,732)
aluminum; calcium

>  <CAS> (2,732)
1390-65-4

>  <URL> (2,732)
https://www.selleckchem.com/products/carmine.html

$$$$
>  <Mol_ID> (2,733)
2735

>  <Cat> (2,733)
E4013

>  <Name> (2,733)
Melanin

>  <Target> (2,733)
Others

>  <Form> (2,733)
free base

>  <CAS> (2,733)
8049-97-6

>  <URL> (2,733)
https://www.selleckchem.com/products/melanin.html

$$$$
AMINOCAPROIC ACID (aminocaproic acid).cdx
csChFnd80/06172616062D

  9  8  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.7024    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2788    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4913    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2788    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
M  END
>  <Mol_ID> (2,734)
2736

>  <Formula> (2,734)
C6H13NO2

>  <MolWeight> (2,734)
131.17292

>  <Cat> (2,734)
S1671

>  <Name> (2,734)
(6-)¦Å-?Aminocaproic acid

>  <Synonyms> (2,734)
N/A

>  <Target> (2,734)
Others

>  <Form> (2,734)
free base

>  <CAS> (2,734)
60-32-2

>  <URL> (2,734)
http://selleckchem.com/products/Aminocaproic-acid(Amicar).html

$$$$
sennoside A.cdx
csChFnd80/06172616062D

 62 69  0  0  0  0  0  0  0  0999 V2000
    7.2780   10.4953    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2780    9.0953    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0634   11.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4925   11.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4925    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0634    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0634   12.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8581   10.4953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4925   12.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7070   10.4953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4925    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7070    9.0953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0634    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8581    9.0953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2780   13.2953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8581   13.2953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6437   11.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7070   13.2953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9217   11.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2780    6.2952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7070    6.2952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9217    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8581    6.2952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6437    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2780   14.6953    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6437   12.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8581   14.6953    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4289   10.4953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7070   14.6953    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9217   12.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2780    4.8952    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9217    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7070    4.8952    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1267    9.0953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8581    4.8952    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6437    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2144   11.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4289    9.0953    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9217   15.3998    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.3416    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1267   10.4953    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6437    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.1267   14.6953    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9217   16.7998    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6437    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4289    4.8952    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.3416   15.3998    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.1267   17.4951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.7070   17.4951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4289    2.0956    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2144    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4289    6.2952    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3416   16.7998    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.5559   14.6953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1267   18.8951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2144    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4289    0.6956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8952    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5559   17.4951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5559   13.2953    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0956    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2144    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  1  1  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  2  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  2  0  0  0  0
  6 13  2  0  0  0  0
  6 14  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  2  0  0  0  0
  8 17  1  0  0  0  0
  9 18  1  0  0  0  0
  9 15  1  0  0  0  0
 10 19  2  0  0  0  0
 11 20  1  0  0  0  0
 11 21  2  0  0  0  0
 12 22  1  0  0  0  0
 13 23  1  0  0  0  0
 13 20  1  0  0  0  0
 14 24  2  0  0  0  0
 15 25  2  0  0  0  0
 16 26  1  0  0  0  0
 16 27  1  0  0  0  0
 17 28  1  0  0  0  0
 17 26  2  0  0  0  0
 18 29  1  0  0  0  0
 18 30  2  0  0  0  0
 19 30  1  0  0  0  0
 20 31  2  0  0  0  0
 21 32  1  0  0  0  0
 21 33  1  0  0  0  0
 22 34  1  0  0  0  0
 22 32  2  0  0  0  0
 23 35  1  0  0  0  0
 23 36  2  0  0  0  0
 24 36  1  0  0  0  0
 28 37  1  0  0  0  0
 28 38  2  0  0  0  0
 39 29  1  1  0  0  0
 34 40  1  0  0  0  0
 34 41  2  0  0  0  0
 42 35  1  6  0  0  0
 39 43  1  0  0  0  0
 39 44  1  0  0  0  0
 42 45  1  0  0  0  0
 42 46  1  0  0  0  0
 43 47  1  0  0  0  0
 44 48  1  0  0  0  0
 44 49  1  6  0  0  0
 45 50  1  0  0  0  0
 46 51  1  0  0  0  0
 46 52  1  1  0  0  0
 47 53  1  0  0  0  0
 47 54  1  1  0  0  0
 48 55  1  1  0  0  0
 48 53  1  0  0  0  0
 50 56  1  0  0  0  0
 50 57  1  6  0  0  0
 51 58  1  6  0  0  0
 51 56  1  0  0  0  0
 53 59  1  6  0  0  0
 54 60  1  0  0  0  0
 56 61  1  1  0  0  0
 57 62  1  0  0  0  0
M  END
>  <Mol_ID> (2,735)
2737

>  <Formula> (2,735)
C42H38O20

>  <MolWeight> (2,735)
862.73912

>  <Cat> (2,735)
S4033

>  <Name> (2,735)
Sennoside A

>  <Synonyms> (2,735)
NSC 112929

>  <Target> (2,735)
MAO

>  <Form> (2,735)
Free Base

>  <CAS> (2,735)
81-27-6

>  <URL> (2,735)
http://selleckchem.com/products/sennoside-a.html

$$$$
Neomycin sulfate.cdx
csChFnd80/06172616062D

 47 49  0  0  0  0  0  0  0  0999 V2000
    1.2082   11.0639    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2082    9.6639    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4207    8.9639    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6331    9.6639    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6331   11.0639    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207   11.7639    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207   13.1590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    8.9663    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   11.7615    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    7.5688    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289   13.8566    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    8.9663    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5413    7.7539    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8413    6.5415    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.5413    5.3290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9413    5.3290    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.6413    6.5415    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.9413    7.7539    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.4462    6.5415    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.6389    4.1208    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.0365    6.5415    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6389    8.9621    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0389    8.9621    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.8618    7.8295    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1933    8.2621    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.1933    9.6621    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.8618   10.0948    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.4307   11.4216    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3220   10.4822    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1761    6.0546    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5965    9.9147    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.5965    8.5147    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8089    7.8147    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   16.0214    8.5147    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    0.7339    1.3951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5241    1.3951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  6  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  1  0  0  0
  2  8  1  1  0  0  0
  1  9  1  6  0  0  0
  3 10  1  6  0  0  0
  7 11  1  0  0  0  0
  4 12  1  0  0  0  0
 13 12  1  1  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 13  1  0  0  0  0
 14 19  1  6  0  0  0
 16 20  1  6  0  0  0
 17 21  1  1  0  0  0
 18 22  1  6  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 23  1  0  0  0  0
 27 28  1  6  0  0  0
 26 29  1  6  0  0  0
 25 30  1  1  0  0  0
 30 31  1  0  0  0  0
 29 32  1  0  0  0  0
 32 33  1  6  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 32  1  0  0  0  0
 37 38  1  6  0  0  0
 35 39  1  6  0  0  0
 34 40  1  6  0  0  0
 36 41  1  1  0  0  0
 40 42  1  0  0  0  0
 43 44  2  0  0  0  0
 43 45  2  0  0  0  0
 43 46  1  0  0  0  0
 43 47  1  0  0  0  0
M  END
>  <Mol_ID> (2,736)
2738

>  <Formula> (2,736)
C23H48N6O17S

>  <MolWeight> (2,736)
712.72222

>  <Cat> (2,736)
S2568

>  <Name> (2,736)
Neomycin sulfate

>  <Synonyms> (2,736)
Framycin sulfate

>  <Target> (2,736)
Antibiotics,Antibiotics for Mammalian Cell Culture,Antineoplastic and Immunosuppressive Antibiotics,Bacterial,Selection Antibiotics for Transfected Cell

>  <Form> (2,736)
Sulfate

>  <CAS> (2,736)
28002-70-2 ,1405-10-3

>  <URL> (2,736)
http://selleckchem.com/products/Neomycin-sulfate.html

$$$$
Adenine sulfate.cdx
csChFnd80/06172616062D

 25 26  0  0  0  0  0  0  0  0999 V2000
    6.7058    1.3951    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.7058    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7058    2.7903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3107    1.3951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1009    1.3951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2347    6.2049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2347    7.6005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0262    8.2983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8176    7.6005    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8176    6.2049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0262    5.5071    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5620    5.7737    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3823    6.9027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5620    8.0318    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0262    9.6938    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2347    0.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2347    2.0182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0262    2.7160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8176    2.0182    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8176    0.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0262   -0.0751    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5620    0.1914    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3823    1.3205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5620    2.4495    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11  6  1  0  0  0  0
  6 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14  7  1  0  0  0  0
  8 15  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 16  1  0  0  0  0
 16 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 17  1  0  0  0  0
 18 25  1  0  0  0  0
M  END
>  <Mol_ID> (2,737)
2739

>  <Formula> (2,737)
C10H12N10O4S

>  <MolWeight> (2,737)
368.33188

>  <Cat> (2,737)
S1982

>  <Name> (2,737)
Adenine sulfate

>  <Synonyms> (2,737)
Adenine hemisulfate

>  <Target> (2,737)
DNA/RNA Synthesis

>  <Form> (2,737)
Sulfate

>  <CAS> (2,737)
321-30-2

>  <URL> (2,737)
http://selleckchem.com/products/adenine-sulfate.html

$$$$
ATP disodium salt.cdx
csChFnd80/06172616062D

 33 33  0  0  0  0  0  0  0  0999 V2000
    7.1324    6.5883    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9998    5.7654    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.4324    4.4339    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.8324    4.4339    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.2650    5.7654    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.5919    6.1965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6729    6.1965    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.6123    3.3052    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6524    3.3052    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8043    5.4965    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0125    6.1941    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
   13.2208    5.4965    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4290    6.1941    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
   11.3125    7.4065    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7125    7.4065    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4290    7.5941    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8290    6.1941    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6414    8.2941    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
   16.8539    8.9941    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9414    9.5065    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   16.3414    7.0817    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7913    4.8418    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.2403    7.5280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8403    7.5280    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4077    6.1965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5403    5.3736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1287    5.6271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9824    4.2348    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1150    3.4119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3939    3.9813    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.4471    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.1269    4.8162    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    7.7270    4.8162    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  1  1  0  0  0  0
  5  6  1  6  0  0  0
  2  7  1  6  0  0  0
  3  8  1  1  0  0  0
  4  9  1  1  0  0  0
  6 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 11 14  2  0  0  0  0
 11 15  1  0  0  0  0
 13 16  1  0  0  0  0
 13 17  2  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
 18 21  2  0  0  0  0
 13 22  1  0  0  0  0
  7 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26  7  1  0  0  0  0
 25 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 26  1  0  0  0  0
 27 31  1  0  0  0  0
M  END
>  <Mol_ID> (2,738)
2740

>  <Formula> (2,738)
C10H14N5Na2O13P3

>  <MolWeight> (2,738)
551.144683

>  <Cat> (2,738)
S1985

>  <Name> (2,738)
ATP disodium

>  <Synonyms> (2,738)
Adenosine-Triphosphate disodium, ATP disodium salt, Adenosine 5'-triphosphate

>  <Target> (2,738)
Others

>  <Form> (2,738)
Disodium Salt

>  <CAS> (2,738)
987-65-5

>  <URL> (2,738)
http://selleckchem.com/products/atp-Adenosine-Triphosphate.html

$$$$

csChFnd80/06172616062D

 20 15  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 Li  0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    3.5000    0.0000 Li  0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 Li  0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9710   28.7217    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2488   28.7217    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1099   18.9994    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3877   18.9994    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
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 10 11  1  0  0  0  0
 10 13  2  0  0  0  0
  9 14  1  0  0  0  0
  9 16  2  0  0  0  0
  1  2  1  0  0  0  0
 11 12  1  0  0  0  0
 14 15  1  0  0  0  0
M  END
>  <Mol_ID> (2,739)
2741

>  <Formula> (2,739)
C6H13Li3O11

>  <MolWeight> (2,739)
281.98382

>  <Cat> (2,739)
S4519

>  <Name> (2,739)
Citric acid trilithium salt tetrahydrate

>  <Synonyms> (2,739)
Trilithium citrate tetrahydrate, Lithium citrate tribasic tetrahydrate

>  <Target> (2,739)
Others

>  <Form> (2,739)
free base

>  <CAS> (2,739)
6080-58-6

>  <URL> (2,739)
http://selleckchem.com/products/citric-acid-trilithium-salt-tetrahydrate.html

$$$$
S3636 Cefadroxil (hydrate).cdx
csChFnd80/06172616062D

 27 28  0  0  0  0  0  0  0  0999 V2000
    9.7837    2.7189    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.7837    4.1728    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.0432    2.1350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3241    2.7189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3241    4.1728    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.0432    4.8756    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   12.1837    2.7189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0432    0.6703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4000    1.8972    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2702    5.0271    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1837    4.1728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4430    2.1512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1837    0.0703    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7837    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9620    4.3459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7890    5.1135    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.9620    3.0325    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5730    4.4001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7890    6.4811    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5730    3.0001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3566    5.1135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3566    2.3026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1728    4.4001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1728    3.0001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.2593    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8540    5.4649    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0648    0.5838    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2 26  1  6  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  4  5  1  0  0  0  0
  5 10  1  1  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  7 11  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  2  0  0  0  0
 10 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  2  0  0  0  0
 16 18  1  0  0  0  0
 16 19  1  1  0  0  0
 18 20  1  0  0  0  0
 18 21  2  0  0  0  0
 20 22  2  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
M  END
>  <Mol_ID> (2,740)
2742

>  <Formula> (2,740)
C16H19N3O6S

>  <MolWeight> (2,740)
381.40356

>  <Cat> (2,740)
S3636

>  <Name> (2,740)
Cefadroxil hydrate

>  <Synonyms> (2,740)
BL-S 578 hydrate

>  <Target> (2,740)
Antibiotics,Bacterial

>  <Form> (2,740)
hydrate

>  <CAS> (2,740)
66592-87-8

>  <URL> (2,740)
http://selleckchem.com/products/cefadroxil-hydrate.html

$$$$
S3948 Spermine.cdx
csChFnd80/06172616062D

 14 13  0  0  0  0  0  0  0  0999 V2000
    7.2746    3.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.1125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.1125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.1125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
M  END
>  <Mol_ID> (2,741)
2743

>  <Formula> (2,741)
C10H26N4

>  <MolWeight> (2,741)
202.34024

>  <Cat> (2,741)
S3948

>  <Name> (2,741)
Spermine

>  <Synonyms> (2,741)
4,9-Diaza-1,12-dodecanediamine

>  <Target> (2,741)
Others

>  <Form> (2,741)
free base

>  <CAS> (2,741)
71-44-3

>  <URL> (2,741)
http://selleckchem.com/products/spermine.html

$$$$
Aloperine.cdx
csChFnd80/06172616062D

 21 24  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.9000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.6000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    7.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.3000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.6000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3373    1.5876    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  6  1  0  0  0  0
  9 11  1  0  0  0  0
  7 12  1  0  0  0  0
 11 13  1  0  0  0  0
 13 12  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 11  1  0  0  0  0
 11 18  1  1  0  0  0
  9 19  1  1  0  0  0
  7 20  1  1  0  0  0
  5 21  1  6  0  0  0
M  END
>  <Mol_ID> (2,742)
2744

>  <Formula> (2,742)
C15H24N2

>  <MolWeight> (2,742)
232.36446

>  <Cat> (2,742)
S2420

>  <Name> (2,742)
Aloperine

>  <Synonyms> (2,742)
N/A

>  <Target> (2,742)
Antiviral,Bacterial

>  <Form> (2,742)
Free Base

>  <CAS> (2,742)
56293-29-9

>  <URL> (2,742)
http://selleckchem.com/products/aloperine.html

$$$$
L-Arginine hydrochloride.cdx
csChFnd80/06172616062D

 13 11  0  0  0  0  0  0  0  0999 V2000
    8.4871    3.0342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    5.1342    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.7342    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0622    3.0342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.7342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.0342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.7342    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.0342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.6342    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.7342    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    1.6342    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    3.7342    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9264    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  3  2  1  6  0  0  0
  1  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
  1 11  2  0  0  0  0
  1 12  1  0  0  0  0
M  END
>  <Mol_ID> (2,743)
2745

>  <Formula> (2,743)
C6H15ClN4O2

>  <MolWeight> (2,743)
210.6619

>  <Cat> (2,743)
S3174

>  <Name> (2,743)
L-Arginine HCl (L-Arg)

>  <Synonyms> (2,743)
(S)-(+)-Arginine hydrochloride

>  <Target> (2,743)
NOS

>  <Form> (2,743)
HCl

>  <CAS> (2,743)
1119-34-2

>  <URL> (2,743)
http://selleckchem.com/products/l-Arginine-hydrochloride.html

$$$$
Thiamine hydrochloride.cdx
csChFnd80/06172616062D

 20 19  0  0  0  0  0  0  0  0999 V2000
    5.8805    2.3668    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.5111    2.6579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3648    4.0502    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    5.6437    4.6197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5805    3.5793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9348    5.9891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9728    3.7256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7957    2.5930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1881    2.7393    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    5.1702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    9.3703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    8.6703    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.2703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.5703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    7.2703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    8.6703    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249   10.7703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.5703    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0165    2.5253    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
    3.1215    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  1  5  1  0  0  0  0
  4  6  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  5  7  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 11 16  2  0  0  0  0
 11 17  1  0  0  0  0
 13 18  1  0  0  0  0
 10 14  1  0  0  0  0
  3 10  1  0  0  0  0
M  END
>  <Mol_ID> (2,744)
2746

>  <Formula> (2,744)
C12H18Cl2N4OS

>  <MolWeight> (2,744)
337.26852

>  <Cat> (2,744)
S3211

>  <Name> (2,744)
Thiamine HCl (Vitamin B1)

>  <Synonyms> (2,744)
N/A

>  <Target> (2,744)
Vitamin

>  <Form> (2,744)
Hydrochloride

>  <CAS> (2,744)
67-03-8

>  <URL> (2,744)
http://selleckchem.com/products/thiamine-hcl-vitamin-b1.html

$$$$
Palonosetron HCl.cdx
csChFnd80/06172616062D

 25 28  0  0  0  0  0  0  0  0999 V2000
    4.1996    5.0506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8996    3.8382    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1995    2.6256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7998    2.6256    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.1005    3.8369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6998    3.8369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.0490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6999    6.2613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0998    6.2613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7998    5.0489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.6241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6998    1.4120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0992    1.4120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8997    6.2632    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6875    4.2591    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.6150    3.3592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2994    3.8382    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0804    5.2025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0777    6.9298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9764    6.2331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4444    5.6379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1288    6.1167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5005    1.4120    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0563    2.4593    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6843    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  1 10  1  0  0  0  0
  5 10  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
  4 13  1  0  0  0  0
  6 11  1  0  0  0  0
  1 14  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 21 22  1  0  0  0  0
 15 20  1  0  0  0  0
 15 21  1  0  0  0  0
 18 22  1  0  0  0  0
 17  2  1  1  0  0  0
  4 23  1  6  0  0  0
 17 24  1  6  0  0  0
M  END
>  <Mol_ID> (2,745)
2747

>  <Formula> (2,745)
C19H25ClN2O

>  <MolWeight> (2,745)
332.8676

>  <Cat> (2,745)
S3050

>  <Name> (2,745)
Palonosetron HCl

>  <Synonyms> (2,745)
RS 25259, RS 25259 197

>  <Target> (2,745)
5-HT Receptor

>  <Form> (2,745)
HCL

>  <CAS> (2,745)
135729-62-3

>  <URL> (2,745)
http://selleckchem.com/products/palonosetron-hcl.html

$$$$
Bacitracin.cdx
csChFnd80/06172616062D

 99102  0  0  0  0  0  0  0  0999 V2000
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3490    4.3258    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.9149    5.6619    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.5100    5.6619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (2,746)
2748

>  <Formula> (2,746)
C65H101N17O16S

>  <MolWeight> (2,746)
1408.66674

>  <Cat> (2,746)
S4146

>  <Name> (2,746)
Bacitracin

>  <Synonyms> (2,746)
N/A

>  <Target> (2,746)
Bacterial,Selection Antibiotics for Transfected Cell

>  <Form> (2,746)
free base

>  <CAS> (2,746)
1405-87-4

>  <URL> (2,746)
http://selleckchem.com/products/bacitracin.html

$$$$

csChFnd80/06172616062D

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M  END
>  <Mol_ID> (2,747)
2749

>  <Formula> (2,747)
C18H20N8NaO8S3

>  <MolWeight> (2,747)
595.58497

>  <Cat> (2,747)
S4158

>  <Name> (2,747)
Ceftriaxone disodium salt hemi (heptahydrate)

>  <Synonyms> (2,747)
N/A

>  <Target> (2,747)
Antibiotics

>  <Form> (2,747)
disodium salt hemi

>  <CAS> (2,747)
104376-79-6

>  <URL> (2,747)
http://selleckchem.com/products/ceftriaxone-sodium-trihydrate.html

$$$$
Chlortetracycline HCl.cdx
csChFnd80/06172616062D

 35 37  0  0  0  0  0  0  0  0999 V2000
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    7.2888    3.0798    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7155    5.8889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5023    7.9653    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8709    5.8848    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.8709    4.4798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0881    2.3750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7182    4.4804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5023    2.3750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9279    6.5889    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7147    8.6653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2898    8.6653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6557    6.5653    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6558    3.7750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9306    3.7804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4402    5.8848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5510    7.6417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7606    7.6418    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4402    4.4798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6558    2.3750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1435    4.4807    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9306    2.3809    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2260    6.5653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2261    3.7750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.8848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2260    7.9653    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.4798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2261    2.3750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2888    7.2848    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5522    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1 34  1  6  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  6  0  0  0
  3  8  1  0  0  0  0
  3  9  1  6  0  0  0
  4 10  1  0  0  0  0
  5 11  2  0  0  0  0
  5 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  2  0  0  0  0
  8 15  1  0  0  0  0
  8 13  2  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  0  0  0  0
 10 18  1  0  0  0  0
 10 11  1  0  0  0  0
 11 19  1  0  0  0  0
 13 20  1  0  0  0  0
 18 21  1  0  0  0  0
 18 22  1  6  0  0  0
 18 23  1  1  0  0  0
 19 24  1  0  0  0  0
 19 25  2  0  0  0  0
 20 26  1  0  0  0  0
 20 27  2  0  0  0  0
 21 28  1  0  0  0  0
 21 24  2  0  0  0  0
 24 29  1  0  0  0  0
 28 30  2  0  0  0  0
 28 31  1  0  0  0  0
 29 32  2  0  0  0  0
 29 33  1  0  0  0  0
 30 32  1  0  0  0  0
M  END
>  <Mol_ID> (2,748)
2750

>  <Formula> (2,748)
C22H24Cl2N2O8

>  <MolWeight> (2,748)
515.34056

>  <Cat> (2,748)
S4156

>  <Name> (2,748)
Chlortetracycline HCl (NSC 13252)

>  <Synonyms> (2,748)
7-Chlorotetracycline HCl, Aureomycin monohydrochloride

>  <Target> (2,748)
Antibiotics,Antineoplastic and Immunosuppressive Antibiotics

>  <Form> (2,748)
Hydrochloride

>  <CAS> (2,748)
64-72-2

>  <URL> (2,748)
http://selleckchem.com/products/chlortetracycline-hcl.html

$$$$
Sodium gluconate.cdx
csChFnd80/06172616062D

 14 12  0  0  0  0  0  0  0  0999 V2000
    4.8497    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3624    1.3617    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    8.4870    1.4000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  6  0  0  0
  2  5  1  0  0  0  0
  2  6  1  6  0  0  0
  3  7  1  0  0  0  0
  3  8  1  6  0  0  0
  5  9  1  0  0  0  0
  5 10  1  1  0  0  0
  7 11  2  0  0  0  0
  9 12  1  0  0  0  0
  7 14  1  0  0  0  0
M  END
>  <Mol_ID> (2,749)
2751

>  <Formula> (2,749)
C6H11NaO7

>  <MolWeight> (2,749)
218.13711

>  <Cat> (2,749)
S4174

>  <Name> (2,749)
Sodium Gluconate

>  <Synonyms> (2,749)
527-07-1

>  <Target> (2,749)
Others

>  <Form> (2,749)
Sodium salt

>  <CAS> (2,749)
527-07-1

>  <URL> (2,749)
http://selleckchem.com/products/sodium-gluconate.html

$$$$
Hypoxanthine.cdx
csChFnd80/06172616062D

 10 11  0  0  0  0  0  0  0  0999 V2000
    2.1544    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1544    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3668    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    2.0951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3668    4.1951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    3.9278    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    1.6625    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3668    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9  2  1  0  0  0  0
  3  4  1  0  0  0  0
  3 10  2  0  0  0  0
M  END
>  <Mol_ID> (2,750)
2752

>  <Formula> (2,750)
C5H4N4O

>  <MolWeight> (2,750)
136.11146

>  <Cat> (2,750)
S2424

>  <Name> (2,750)
Hypoxanthine

>  <Synonyms> (2,750)
N/A

>  <Target> (2,750)
Others

>  <Form> (2,750)
Free Base

>  <CAS> (2,750)
68-94-0

>  <URL> (2,750)
http://selleckchem.com/products/hypoxanthine.html

$$$$
Hygromycin B.cdx
csChFnd80/06172616062D

 40 43  0  0  0  0  0  0  0  0999 V2000
    1.2082    8.5856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    7.1856    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    6.4856    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6331    7.1856    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6331    8.5856    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4207    9.2856    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4207   10.6808    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.4881    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    9.2832    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    5.0905    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    6.4881    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    5.0929    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6180    4.4121    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5961    3.0122    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.7973    2.2933    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0206    2.9741    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0426    4.3740    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.3451    2.5206    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1857    3.6402    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.3451    4.7856    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3770    2.3337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1799    3.0502    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7754    0.8983    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2049    5.7596    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7206    1.7617    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8758    2.4221    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2758    2.4221    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9856    3.6402    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.2758    4.8583    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.8758    4.8583    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.1733    6.0637    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9709    6.0679    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3808    3.6402    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9709    1.2125    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.3660    1.2096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0612    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2709    0.0056    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9954    5.8333    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5758    1.2097    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124   11.3784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  6  0  0  0
  2  8  1  6  0  0  0
  5  9  1  1  0  0  0
  3 10  1  1  0  0  0
  4 11  1  0  0  0  0
 12 11  1  1  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 17  1  0  0  0  0
 14 21  1  1  0  0  0
 21 22  1  0  0  0  0
 15 23  1  1  0  0  0
 17 24  1  6  0  0  0
 16 25  1  6  0  0  0
 19 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 19  1  0  0  0  0
 30 31  1  6  0  0  0
 29 32  1  1  0  0  0
 28 33  1  1  0  0  0
 27 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 34 37  1  6  0  0  0
  4 38  1  1  0  0  0
 27 39  1  6  0  0  0
  7 40  1  0  0  0  0
M  END
>  <Mol_ID> (2,751)
2753

>  <Formula> (2,751)
C20H37N3O13

>  <MolWeight> (2,751)
527.52008

>  <Cat> (2,751)
S2908

>  <Name> (2,751)
Hygromycin B

>  <Synonyms> (2,751)
Hygrovetine

>  <Target> (2,751)
Antibiotics,Antibiotics for Plant Cell Culture,Antineoplastic and Immunosuppressive Antibiotics,Bacterial,Selection Antibiotics for Transfected Cell

>  <Form> (2,751)
free base

>  <CAS> (2,751)
31282-04-9

>  <URL> (2,751)
http://selleckchem.com/products/hygromycin-b.html

$$$$
Amikacin sulfate.cdx
csChFnd80/06172616062D

 50 50  0  0  0  0  0  0  0  0999 V2000
    7.7009    9.3886    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.3870   10.6070    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.2902    9.3886    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.3676    8.1512    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7009   11.8252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7976   10.5877    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5784   10.6070    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.5977    8.1704    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6817    6.9328    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.3094   11.8252    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.0288   11.2802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1870   10.5877    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2902    6.9328    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3676    5.6760    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.9471   13.1775    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.2726   10.5877    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.0288   12.6717    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5330   11.8061    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.5784    5.6760    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.6817    4.4578    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.7591    5.6760    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4589   11.2802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2726    9.0937    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2254   13.0116    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1032   11.8061    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.2902    4.4578    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.1870    5.6760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3676    3.2523    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.6772   10.5877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5330   14.2363    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3913   13.0116    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4298   10.5877    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5784    3.2523    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5330    4.5155    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8762   11.2802    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1415   14.2363    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.1870   15.4866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   13.0116    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4684   15.4866    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6169   15.4866    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.9467    6.1955    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3467    6.1955    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   17.3467    7.5955    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3467    4.7955    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7418    6.1955    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5075    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9075    1.4000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   13.9075    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9075    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3026    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  6  0  0  0
  2  5  1  0  0  0  0
  2  6  1  1  0  0  0
  3  7  1  0  0  0  0
  3  8  1  1  0  0  0
  9  4  1  6  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  6  0  0  0
  7 10  1  0  0  0  0
  9 13  1  0  0  0  0
  9 14  1  0  0  0  0
 10 15  1  1  0  0  0
 11 16  1  0  0  0  0
 11 17  2  0  0  0  0
 18 12  1  6  0  0  0
 13 19  1  0  0  0  0
 14 20  1  0  0  0  0
 14 21  1  6  0  0  0
 16 22  1  0  0  0  0
 16 23  1  6  0  0  0
 18 24  1  0  0  0  0
 18 25  1  0  0  0  0
 19 26  1  0  0  0  0
 19 27  1  1  0  0  0
 20 28  1  1  0  0  0
 20 26  1  0  0  0  0
 22 29  1  0  0  0  0
 24 30  1  0  0  0  0
 25 31  1  0  0  0  0
 25 32  1  6  0  0  0
 26 33  1  6  0  0  0
 27 34  1  0  0  0  0
 29 35  1  0  0  0  0
 30 36  1  0  0  0  0
 30 37  1  1  0  0  0
 31 38  1  1  0  0  0
 31 36  1  0  0  0  0
 36 39  1  6  0  0  0
 37 40  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  2  0  0  0  0
 42 44  2  0  0  0  0
 42 45  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  2  0  0  0  0
 47 49  2  0  0  0  0
 47 50  1  0  0  0  0
M  END
>  <Mol_ID> (2,752)
2754

>  <Formula> (2,752)
C22H47N5O21S2

>  <MolWeight> (2,752)
781.75948

>  <Cat> (2,752)
S3065

>  <Name> (2,752)
Amikacin disulfate

>  <Synonyms> (2,752)
BB-K8

>  <Target> (2,752)
Bacterial

>  <Form> (2,752)
Sulfate

>  <CAS> (2,752)
39831-55-5

>  <URL> (2,752)
http://selleckchem.com/products/amikacin-sulfate.html

$$$$
G-418 sulphate.cdx
csChFnd80/06172616062D

 44 44  0  0  0  0  0  0  0  0999 V2000
    8.3875    9.7952    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.6885    8.5845    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.7949    9.7952    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6992   10.9874    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.3044    8.5845    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.3833    7.3811    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4983    8.5768    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.3097   10.9874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3981   12.1977    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.6035    7.3705    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6044    9.7969    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.8223    8.9726    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.1735    7.2086    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2066    7.3705    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.2141    9.7969    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.8348    8.0165    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.1480   10.3443    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1816    6.2567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5083    8.5800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5031    6.1521    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.5135    6.6632    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.1933    8.4226    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1017    8.5800    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1025    6.1521    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2015    4.9425    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.9402    6.5839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7066    5.2674    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5219    9.8065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3961    7.3580    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4047    9.7871    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.3997    4.9348    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.3580    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0022    9.7871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1020   10.9947    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0015    1.6095    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   12.9566    0.5716    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0822    0.5716    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9221    2.4695    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1167    2.4695    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3454    1.0558    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.3846    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2884    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4486    1.9338    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2420    1.9338    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
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  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  1  0  0  0
  3  7  1  0  0  0  0
  4  9  1  1  0  0  0
  4  8  1  0  0  0  0
  5 10  1  6  0  0  0
  5 11  1  0  0  0  0
  7 12  1  0  0  0  0
  7 13  1  1  0  0  0
  8 11  1  0  0  0  0
 10 14  1  0  0  0  0
 11 15  1  1  0  0  0
 12 16  1  0  0  0  0
 12 17  1  1  0  0  0
 13 18  1  0  0  0  0
 14 19  1  6  0  0  0
 14 20  1  0  0  0  0
 16 21  1  0  0  0  0
 16 22  1  6  0  0  0
 18 21  1  0  0  0  0
 19 23  1  0  0  0  0
 20 24  1  0  0  0  0
 20 25  1  6  0  0  0
 21 26  1  1  0  0  0
 21 27  1  6  0  0  0
 22 28  1  0  0  0  0
 23 29  1  0  0  0  0
 23 30  1  1  0  0  0
 24 31  1  1  0  0  0
 24 29  1  0  0  0  0
 29 32  1  6  0  0  0
 30 33  1  0  0  0  0
 30 34  1  0  0  0  0
 35 36  1  0  0  0  0
 35 37  1  0  0  0  0
 35 38  2  0  0  0  0
 35 39  2  0  0  0  0
 40 41  1  0  0  0  0
 40 42  1  0  0  0  0
 40 43  2  0  0  0  0
 40 44  2  0  0  0  0
M  END
>  <Mol_ID> (2,753)
2755

>  <Formula> (2,753)
C20H44N4O18S2

>  <MolWeight> (2,753)
692.70936

>  <Cat> (2,753)
S3028

>  <Name> (2,753)
Geneticin (G418 Sulfate)

>  <Synonyms> (2,753)
N/A

>  <Target> (2,753)
Antibiotics,Antibiotics for Plant Cell Culture,Antineoplastic and Immunosuppressive Antibiotics,Selection Antibiotics for Transfected Cell

>  <Form> (2,753)
Disulfate

>  <CAS> (2,753)
108321-42-2

>  <URL> (2,753)
http://selleckchem.com/products/geneticin-g418-sulfate.html

$$$$
Vinpocetine.cdx
csChFnd80/06172616062D

 27 31  0  0  0  0  0  0  0  0999 V2000
    1.2044    5.6025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2044    4.2025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4169    3.5025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4169    6.3025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6293    5.6025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6293    4.2025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    3.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0558    4.2025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0558    5.6025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2682    3.5025    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4807    4.2025    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4807    5.6025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2682    6.3025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2682    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4828    1.3988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6974    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6974    3.5025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    1.4024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.0073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2682    4.8976    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2682    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4807    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  6  2  0  0  0  0
  5  4  2  0  0  0  0
  4  1  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  5  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13  9  1  0  0  0  0
  7 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 10  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 11  1  0  0  0  0
 14 20  1  0  0  0  0
 20 21  2  0  0  0  0
 20 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 10 25  1  6  0  0  0
 16 26  1  6  0  0  0
 26 27  1  0  0  0  0
M  END
>  <Mol_ID> (2,754)
2756

>  <Formula> (2,754)
C22H26N2O2

>  <MolWeight> (2,754)
350.45404

>  <Cat> (2,754)
S2110

>  <Name> (2,754)
Vinpocetine

>  <Synonyms> (2,754)
RGH-4405,Ethyl apovincaminate,AY 27255

>  <Target> (2,754)
Sodium Channel

>  <Form> (2,754)
free base

>  <CAS> (2,754)
42971-09-5

>  <URL> (2,754)
http://selleckchem.com/products/vinpocetine-cavinton.html

$$$$
Tobramycin.cdx
csChFnd80/06172616062D

 34 36  0  0  0  0  0  0  0  0999 V2000
    1.2082    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.7951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4207    2.0951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6331    2.7951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.1951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4207    4.8951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0580    2.7951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0580    4.1951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8455    4.8951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    2.7951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4828    4.1951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2704    4.8951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9077    2.7951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9077    4.1951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.6953    4.8951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1202    2.0951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.3326    2.7951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.3326    4.1951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.1202    4.8951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4207    6.2903    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9077    5.5951    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.5408    4.8927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1202    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    3.4951    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3580    1.5827    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.4728    1.8052    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    6.2903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1202    6.2903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5408    2.0976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3284    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  1  0  0  0
  9  5  1  0  0  0  0
  7 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13  8  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 12 16  1  1  0  0  0
 14 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 15  1  0  0  0  0
  6 21  1  1  0  0  0
  2 22  1  1  0  0  0
 15 23  1  1  0  0  0
 19 24  1  1  0  0  0
 17 25  1  1  0  0  0
  3 26  1  6  0  0  0
  5 27  1  6  0  0  0
  7 28  1  6  0  0  0
 11 29  1  6  0  0  0
 13 30  1  6  0  0  0
 20 31  1  6  0  0  0
 18 32  1  6  0  0  0
 25 33  1  0  0  0  0
 26 34  1  0  0  0  0
M  END
>  <Mol_ID> (2,755)
2757

>  <Formula> (2,755)
C18H37N5O9

>  <MolWeight> (2,755)
467.51448

>  <Cat> (2,755)
S2514

>  <Name> (2,755)
Tobramycin

>  <Synonyms> (2,755)
NSC 180514,Deoxykanamycin B, Nebramycin Factor 6

>  <Target> (2,755)
Antibiotics,Antineoplastic and Immunosuppressive Antibiotics

>  <Form> (2,755)
free base

>  <CAS> (2,755)
32986-56-4

>  <URL> (2,755)
http://selleckchem.com/products/Tobramycin(free-base).html

$$$$
Vancomycin hydrochloride.cdx
csChFnd80/06172616062D

107115  0  0  0  0  0  0  0  0999 V2000
    1.2082   18.0736    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (2,756)
2758

>  <Formula> (2,756)
C66H76Cl3N9O24

>  <MolWeight> (2,756)
1485.71454

>  <Cat> (2,756)
S2575

>  <Name> (2,756)
Vancomycin HCl

>  <Synonyms> (2,756)
N/A

>  <Target> (2,756)
Bacterial

>  <Form> (2,756)
HCl

>  <CAS> (2,756)
1404-93-9

>  <URL> (2,756)
http://selleckchem.com/products/vancomycin-hydrochloride-vancocin.html

$$$$
SULFAPYRIDINE (sulfapyridine).cdx
csChFnd80/06172616062D

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M  END
>  <Mol_ID> (2,757)
2759

>  <Formula> (2,757)
C11H11N3O2S

>  <MolWeight> (2,757)
249.28894

>  <Cat> (2,757)
S1617

>  <Name> (2,757)
Sulfapyridine

>  <Synonyms> (2,757)
N/A

>  <Target> (2,757)
Bacterial

>  <Form> (2,757)
free base

>  <CAS> (2,757)
144-83-2

>  <URL> (2,757)
http://selleckchem.com/products/Sulfapyridine(Dagenan).html

$$$$
netilmicin sulfate.cdx
csChFnd80/06172616062D

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M  END
>  <Mol_ID> (2,758)
2760

>  <Formula> (2,758)
C42H92N10O34S5

>  <MolWeight> (2,758)
1441.55148

>  <Cat> (2,758)
S4052

>  <Name> (2,758)
Netilmicin Sulfate

>  <Synonyms> (2,758)
N/A

>  <Target> (2,758)
Antibiotics,Antineoplastic and Immunosuppressive Antibiotics

>  <Form> (2,758)
Sulfate

>  <CAS> (2,758)
56391-57-2

>  <URL> (2,758)
http://selleckchem.com/products/netilmicin-sulfate.html

$$$$
Flavoxate HCL.cdx
csChFnd80/06172616062D

 30 32  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (2,759)
2761

>  <Formula> (2,759)
C24H26ClNO4

>  <MolWeight> (2,759)
427.92054

>  <Cat> (2,759)
S4027

>  <Name> (2,759)
Flavoxate HCl

>  <Synonyms> (2,759)
NSC-114649

>  <Target> (2,759)
AChR

>  <Form> (2,759)
hydrochloride

>  <CAS> (2,759)
3717-88-2

>  <URL> (2,759)
http://selleckchem.com/products/flavoxate-hcl.html

$$$$
Camptothecine.cdx
csChFnd80/06172616062D

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 26 21  1  0  0  0  0
M  END
>  <Mol_ID> (2,760)
2762

>  <Formula> (2,760)
C20H16N2O4

>  <MolWeight> (2,760)
348.35204

>  <Cat> (2,760)
S1288

>  <Name> (2,760)
Camptothecin (NSC-100880)

>  <Synonyms> (2,760)
CPT, Campathecin, (S)-(+)-Camptothecin

>  <Target> (2,760)
ADC Cytotoxin,Apoptosis related,MicroRNA,Topoisomerase

>  <Form> (2,760)
Free Base

>  <CAS> (2,760)
7689-03-4

>  <URL> (2,760)
http://selleckchem.com/products/Camptothecine.html

$$$$
Ellagic acid.cdx
csChFnd80/06172616062D

 22 25  0  0  0  0  0  0  0  0999 V2000
    2.4207    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.0951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    5.5951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    5.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    5.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.2927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    7.6903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13  6  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16  1  2  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
  3 19  2  0  0  0  0
  9 20  1  0  0  0  0
  8 21  1  0  0  0  0
 12 22  2  0  0  0  0
M  END
>  <Mol_ID> (2,761)
2763

>  <Formula> (2,761)
C14H6O8

>  <MolWeight> (2,761)
302.19264

>  <Cat> (2,761)
S1327

>  <Name> (2,761)
Ellagic acid

>  <Synonyms> (2,761)
Elagostasine, Gallogen

>  <Target> (2,761)
Topoisomerase

>  <Form> (2,761)
free base

>  <CAS> (2,761)
476-66-4

>  <URL> (2,761)
http://selleckchem.com/products/Ellagic-acid.html

$$$$
Cefoselis sulfate.cdx
csChFnd80/06172616062D

 41 43  0  0  0  0  0  0  0  0999 V2000
    7.7116    6.2683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7216    5.2784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0840    3.9261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4363    3.5638    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.4262    4.5537    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.0639    5.9060    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    9.4262    2.5738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4162    3.5638    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.4262    1.1787    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6344    5.2513    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.8113    3.5638    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.5089    2.3555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8113    1.1473    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9040    2.3555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6016    1.1473    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.6016    3.5638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9967    1.1473    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6943    2.3555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9939    3.7101    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.2850    5.0795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0726    5.7795    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   14.0322    4.8427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5595    5.6470    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0975    2.9396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7499    3.3007    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4585    1.5920    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3216    5.2784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6240    6.4866    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1935    7.7656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1531    8.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9406    8.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2317    6.6330    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6661    8.5698    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2982    5.5962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9335    5.8862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8494    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9321    1.4000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.9321    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9321    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3273    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5370    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  5  1  0  0  0  0
  7  9  2  0  0  0  0
  5 10  1  1  0  0  0
  8 11  1  6  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 14 15  2  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 17 18  1  0  0  0  0
 16 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 16  2  0  0  0  0
 20 23  1  0  0  0  0
  3 24  1  0  0  0  0
 24 25  2  0  0  0  0
 24 26  1  0  0  0  0
  2 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 28  1  0  0  0  0
 31 33  2  0  0  0  0
 32 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 37 38  1  0  0  0  0
 37 39  1  0  0  0  0
 37 40  2  0  0  0  0
 37 41  2  0  0  0  0
M  END
>  <Mol_ID> (2,762)
2764

>  <Formula> (2,762)
C19H24N8O10S3

>  <MolWeight> (2,762)
620.63646

>  <Cat> (2,762)
S1371

>  <Name> (2,762)
Cefoselis Sulfate

>  <Synonyms> (2,762)
FK 037 Sulfate

>  <Target> (2,762)
Antibiotics

>  <Form> (2,762)
Sulfate

>  <CAS> (2,762)
122841-12-7

>  <URL> (2,762)
http://selleckchem.com/products/Cefoselis-sulfate.html

$$$$
Tripelennamine hydrochloride.cdx
csChFnd80/06172616062D

 20 20  0  0  0  0  0  0  0  0999 V2000
    2.8000    4.5082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    4.5082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    5.7206    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    3.2957    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    3.2957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    4.5082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    4.5082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1000    3.2957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    2.0833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    2.0833    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    2.0833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    2.0833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    0.8708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    0.8708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    3.2957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    3.2957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    5.7206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    6.9330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7760    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  5 10  2  0  0  0  0
  4  5  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 12 17  2  0  0  0  0
 11 12  1  0  0  0  0
  4 11  1  0  0  0  0
  3 18  1  0  0  0  0
  3 19  1  0  0  0  0
M  END
>  <Mol_ID> (2,763)
2765

>  <Formula> (2,763)
C16H22ClN3

>  <MolWeight> (2,763)
291.81898

>  <Cat> (2,763)
S3146

>  <Name> (2,763)
Tripelennamine HCl

>  <Synonyms> (2,763)
Pyribenzamine HCl

>  <Target> (2,763)
Histamine Receptor

>  <Form> (2,763)
HCl

>  <CAS> (2,763)
154-69-8

>  <URL> (2,763)
http://selleckchem.com/products/tripelennamine-hydrochloride.html

$$$$
Amikacin hydrate.cdx
csChFnd80/06172616062D

 43 43  0  0  0  0  0  0  0  0999 V2000
    3.3446    4.2073    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.3446    2.8024    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.5612    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.7779    2.8024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7779    4.2073    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.5612    4.9098    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.1321    4.9073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5612    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5612    6.3097    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1321    2.1024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3488    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.9903    4.9073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2028    4.2073    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.9945    3.5049    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2028    2.8024    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.4194    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6361    2.8024    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.6361    4.2073    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.4194    4.9098    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.8485    4.9073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9903    2.1024    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.4194    6.3097    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8485    2.1024    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.0609    2.8024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2734    2.1024    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.0609    4.2024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4858    2.8024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6982    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9107    2.8024    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.2734    0.7024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8199    9.9430    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.8199    8.5382    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.0366    7.8357    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   14.2532    8.5382    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2532    9.9430    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.0366   10.6455    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.4657   10.6430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6075   10.6430    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.0366   12.0455    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6075    7.8382    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4657   12.0430    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7561   22.8016    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   22.8016    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  6  0  0  0
  3  8  1  6  0  0  0
  6  9  1  1  0  0  0
  2 10  1  1  0  0  0
  8 11  1  0  0  0  0
  5 12  1  0  0  0  0
 13 12  1  1  0  0  0
  5 14  1  6  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 13  1  0  0  0  0
 18 20  1  1  0  0  0
 15 21  1  6  0  0  0
 19 22  1  6  0  0  0
 17 23  1  6  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  2  0  0  0  0
 25 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 25 30  1  6  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 31  1  0  0  0  0
 35 37  1  1  0  0  0
 31 38  1  1  0  0  0
 36 39  1  6  0  0  0
 32 40  1  6  0  0  0
 37 41  1  0  0  0  0
 20 33  1  0  0  0  0
A   42
R
M  END
>  <Mol_ID> (2,764)
2766

>  <Formula> (2,764)
C22H45N5O14R

>  <MolWeight> (2,764)
603.6178

>  <Cat> (2,764)
S3122

>  <Name> (2,764)
Amikacin hydrate

>  <Synonyms> (2,764)
BAY416651 hydrate

>  <Target> (2,764)
Antibiotics,Bacterial,Selection Antibiotics for Transfected Cell

>  <Form> (2,764)
Hydrate

>  <CAS> (2,764)
1257517-67-1

>  <URL> (2,764)
http://selleckchem.com/products/amikacin-hydrate.html

$$$$
Oxacillin sodium monohydrate.cdx
csChFnd80/06172616062D

 31 32  0  0  0  0  0  0  0  0999 V2000
    3.7353    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8679    0.8229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4353    2.1544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0353    2.1544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6026    0.8229    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2152    3.2831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7847    4.5620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9618    5.6947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5694    5.5483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    3.1367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1948    0.3918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2553    3.2831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6428    3.1372    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6879    4.5576    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4629    4.2659    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.8629    4.2659    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.8629    5.6659    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.4629    5.6659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1943    3.8333    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   11.0172    4.9659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1943    6.0986    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.4763    6.6524    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2297    5.6659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2297    4.2659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6255    7.4254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6446    2.8880    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6919    8.4622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9901    7.7155    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   14.1396    7.6708    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
   12.1784    1.1083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  1  1  0  0  0  0
  4  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11  6  1  0  0  0  0
  2 12  1  0  0  0  0
  3 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
 16 14  1  6  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 16  1  0  0  0  0
 17 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 18  1  0  0  0  0
 19 23  2  0  0  0  0
 21 24  1  0  0  0  0
 21 25  1  0  0  0  0
 22 26  1  1  0  0  0
 17 27  1  1  0  0  0
 26 28  2  0  0  0  0
 26 29  1  0  0  0  0
M  END
>  <Mol_ID> (2,765)
2767

>  <Formula> (2,765)
C19H20N3NaO6S

>  <MolWeight> (2,765)
441.43337

>  <Cat> (2,765)
S2563

>  <Name> (2,765)
Oxacillin sodium monohydrate

>  <Synonyms> (2,765)
Methicillin

>  <Target> (2,765)
Antibiotics,Bacterial

>  <Form> (2,765)
Sodium Salt & hydrate

>  <CAS> (2,765)
7240-38-2

>  <URL> (2,765)
http://selleckchem.com/products/Oxacillin-sodium-monohydrate.html

$$$$
EPLERENONE (eplerenone).cdx
csChFnd80/06172616062D

 32 37  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.3927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.4927    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.3927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.0927    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0580    3.4927    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8455    4.1927    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2704    4.1927    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2704    5.5927    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0580    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    5.5927    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.6019    3.7601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4248    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6019    6.0253    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000    1.3951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.8878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    6.9927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    4.8927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    2.0951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0019    6.0253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4345    7.3568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3019    8.1797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1693    7.3568    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3019    9.5749    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0479    2.5028    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9704    2.9803    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
  2 18  2  0  0  0  0
  5 19  1  1  0  0  0
 12 20  1  1  0  0  0
 14 21  1  6  0  0  0
 10 21  1  6  0  0  0
  8 22  1  6  0  0  0
 22 23  1  0  0  0  0
 22 24  2  0  0  0  0
 23 25  1  0  0  0  0
 17 26  1  6  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 17 29  1  1  0  0  0
 28 30  2  0  0  0  0
  9 31  1  1  0  0  0
 11 32  1  6  0  0  0
M  END
>  <Mol_ID> (2,766)
2768

>  <Formula> (2,766)
C24H30O6

>  <MolWeight> (2,766)
414.4914

>  <Cat> (2,766)
S1707

>  <Name> (2,766)
Eplerenone (CGP 30083)

>  <Synonyms> (2,766)
CGP 30083, SC-66110

>  <Target> (2,766)
Mineralocorticoid Receptor

>  <Form> (2,766)
free base

>  <CAS> (2,766)
107724-20-9

>  <URL> (2,766)
http://selleckchem.com/products/Eplerenone(Inspra).html

$$$$
SEROMYCIN (cycloserine).cdx
csChFnd80/06172616062D

  7  7  0  0  0  0  0  0  0  0999 V2000
    1.1326    3.5544    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1326    2.1544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3315    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4326    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8326    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2652    1.3315    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.5921    1.7626    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  2  1  0  0  0  0
  6  7  1  6  0  0  0
M  END
>  <Mol_ID> (2,767)
2769

>  <Formula> (2,767)
C3H6N2O2

>  <MolWeight> (2,767)
102.09194

>  <Cat> (2,767)
S1998

>  <Name> (2,767)
D-Cycloserine

>  <Synonyms> (2,767)
RO-1-9213

>  <Target> (2,767)
Antibiotics,Selection Antibiotics for Transfected Cell

>  <Form> (2,767)
free base

>  <CAS> (2,767)
68-41-7

>  <URL> (2,767)
http://selleckchem.com/products/D-Cycloserine.html

$$$$
Sodium butyrate.cdx
csChFnd80/06172616062D

  7  5  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    0.0024    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    6.0664    0.7024    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    3.6415    2.1024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  7  2  0  0  0  0
M  END
>  <Mol_ID> (2,768)
2770

>  <Formula> (2,768)
C4H7NaO2

>  <MolWeight> (2,768)
110.08695

>  <Cat> (2,768)
S1999

>  <Name> (2,768)
Sodium butyrate

>  <Synonyms> (2,768)
NaB, Butanoic acid sodium salt

>  <Target> (2,768)
Apoptosis related,Autophagy,HDAC

>  <Form> (2,768)
Sodium Salt

>  <CAS> (2,768)
156-54-7

>  <URL> (2,768)
http://selleckchem.com/products/Sodium-butyrate.html

$$$$
Taurine.cdx
csChFnd80/06172616062D

  7  6  0  0  0  0  0  0  0  0999 V2000
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    1.4024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    0.7024    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  1  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  4  7  2  0  0  0  0
M  END
>  <Mol_ID> (2,769)
2771

>  <Formula> (2,769)
C2H7NO3S

>  <MolWeight> (2,769)
125.14688

>  <Cat> (2,769)
S2008

>  <Name> (2,769)
Taurine

>  <Synonyms> (2,769)
N/A

>  <Target> (2,769)
Others

>  <Form> (2,769)
free base

>  <CAS> (2,769)
107-35-7

>  <URL> (2,769)
http://selleckchem.com/products/Taurine.html

$$$$
Rheochrysidin.cdx
csChFnd80/06172616062D

 21 23  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    5.5903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  9  1  0  0  0  0
  3 15  1  0  0  0  0
  1 16  1  0  0  0  0
 10 17  2  0  0  0  0
  7 18  2  0  0  0  0
 11 19  1  0  0  0  0
 13 20  1  0  0  0  0
 20 21  1  0  0  0  0
M  END
>  <Mol_ID> (2,770)
2772

>  <Formula> (2,770)
C16H12O5

>  <MolWeight> (2,770)
284.26348

>  <Cat> (2,770)
S2395

>  <Name> (2,770)
Rheochrysidin

>  <Synonyms> (2,770)
Physcione

>  <Target> (2,770)
Anti-infection

>  <Form> (2,770)
Free Base

>  <CAS> (2,770)
521-61-9

>  <URL> (2,770)
http://selleckchem.com/products/Rheochrysidin-Physcione.html

$$$$
NEURONTIN (gabapentin).cdx
csChFnd80/06172616062D

 12 12  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.8976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.8951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
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  6  1  1  0  0  0  0
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  8  9  1  0  0  0  0
  7 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
M  END
>  <Mol_ID> (2,771)
2773

>  <Formula> (2,771)
C9H17NO2

>  <MolWeight> (2,771)
171.23678

>  <Cat> (2,771)
S2133

>  <Name> (2,771)
Gabapentin

>  <Synonyms> (2,771)
N/A

>  <Target> (2,771)
GABA Receptor

>  <Form> (2,771)
Free Base

>  <CAS> (2,771)
60142-96-3

>  <URL> (2,771)
http://selleckchem.com/products/Gabapentin(Neurontin).html

$$$$
Creatinine.cdx
csChFnd80/06172616062D

  8  8  0  0  0  0  0  0  0  0999 V2000
    2.4641    0.3903    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1326    0.8229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1326    2.2229    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.0458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4641    2.6555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2870    1.5229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6870    1.5229    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  1  7  1  0  0  0  0
M  END
>  <Mol_ID> (2,772)
2774

>  <Formula> (2,772)
C4H7N3O

>  <MolWeight> (2,772)
113.11788

>  <Cat> (2,772)
S3102

>  <Name> (2,772)
Creatinine

>  <Synonyms> (2,772)
NSC13123

>  <Target> (2,772)
Others

>  <Form> (2,772)
free base

>  <CAS> (2,772)
60-27-5

>  <URL> (2,772)
http://selleckchem.com/products/creatinine.html

$$$$
(-)-Huperzine A.cdx
csChFnd80/06172616062D

 19 21  0  0  0  0  0  0  0  0999 V2000
    1.2889    4.2854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5014    4.9854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9014    4.9854    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.6513    2.9331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8637    3.6331    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000    4.8193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5637    2.4207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9637    2.4207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6637    3.6331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5390    6.3377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3266    7.0377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9743    6.6753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0614    5.7605    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1637    2.4207    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6637    1.2082    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.0637    1.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7637    2.4207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0637    3.6331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7613    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  1  4  2  0  0  0  0
  4  5  1  0  0  0  0
  1  6  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  3  9  1  0  0  0  0
  3 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 10  5  1  0  0  0  0
  3 13  1  6  0  0  0
  5 14  1  1  0  0  0
  8 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18  9  1  0  0  0  0
 16 19  2  0  0  0  0
M  END
>  <Mol_ID> (2,773)
2775

>  <Formula> (2,773)
C15H18N2O

>  <MolWeight> (2,773)
242.31622

>  <Cat> (2,773)
S2251

>  <Name> (2,773)
(-)-Huperzine A (HupA)

>  <Synonyms> (2,773)
N/A

>  <Target> (2,773)
AChR,GluR

>  <Form> (2,773)
Free Base

>  <CAS> (2,773)
102518-79-6

>  <URL> (2,773)
http://selleckchem.com/products/(-)-Huperzine-A.html

$$$$
Diosmin.cdx
csChFnd80/06172616062D

 43 47  0  0  0  0  0  0  0  0999 V2000
    1.2082   11.8830    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2082   10.4830    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    3.6331   11.8830    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207   12.5830    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000   12.5806    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    9.7854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413   12.5806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207   13.9781    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    8.3879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    7.6903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    6.2951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4165    5.5951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4165    4.1951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6289    3.4951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8413    4.1951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8413    5.5951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    3.4976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4702    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6827    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6827    5.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2578    5.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1075    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.8951    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.8951    7.6903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3157    3.4976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.5282    1.3976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7406    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.5282    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5282    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9488    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9488    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
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  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  6  0  0  0
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 18 13  1  0  0  0  0
 15 19  1  1  0  0  0
 17 20  1  1  0  0  0
 14 21  1  6  0  0  0
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 20 23  1  0  0  0  0
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 28 23  1  0  0  0  0
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 27 33  1  0  0  0  0
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 30 35  1  0  0  0  0
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M  END
>  <Mol_ID> (2,774)
2776

>  <Formula> (2,774)
C28H32O15

>  <MolWeight> (2,774)
608.54468

>  <Cat> (2,774)
S2292

>  <Name> (2,774)
Diosmin

>  <Synonyms> (2,774)
N/A

>  <Target> (2,774)
AhR

>  <Form> (2,774)
Free Base

>  <CAS> (2,774)
520-27-4

>  <URL> (2,774)
http://selleckchem.com/products/Diosmin.html

$$$$
Itraconazole.cdx
csChFnd80/06172616062D

 49 55  0  0  0  0  0  0  0  0999 V2000
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   11.7467    1.6951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.2419    2.9075    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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 46 47  2  0  0  0  0
 47 48  1  0  0  0  0
 48 49  2  0  0  0  0
 49 45  1  0  0  0  0
M  END
>  <Mol_ID> (2,775)
2777

>  <Formula> (2,775)
C35H38Cl2N8O4

>  <MolWeight> (2,775)
705.63342

>  <Cat> (2,775)
S2476

>  <Name> (2,775)
Itraconazole?(R 51211)

>  <Synonyms> (2,775)
R 51211

>  <Target> (2,775)
Autophagy,Fungal,Hedgehog/Smoothened,P450 (e.g. CYP17)

>  <Form> (2,775)
free base

>  <CAS> (2,775)
84625-61-6

>  <URL> (2,775)
http://selleckchem.com/products/Itraconazole(Sporanox).html

$$$$
Methacycline hydrochloride.cdx
csChFnd80/06172616062D

 35 37  0  0  0  0  0  0  0  0999 V2000
    0.0000    5.8771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.4771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.7771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.4771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    5.8771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.5771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.7771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.4771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    5.8771    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    6.5771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.7771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.4771    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2746    5.8771    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0622    6.5771    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4871    3.7771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.4771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4871    7.9722    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0622    2.3771    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4971    8.9622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4770    8.9622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1499    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
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 10  5  1  0  0  0  0
  8 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14  9  1  0  0  0  0
 12 15  1  0  0  0  0
 15 16  1  0  0  0  0
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 21 17  1  0  0  0  0
  3 22  1  0  0  0  0
 10 23  2  0  0  0  0
  7 24  2  0  0  0  0
 15 25  2  0  0  0  0
 19 26  2  0  0  0  0
  9 27  1  6  0  0  0
 14 28  1  6  0  0  0
 13 29  1  6  0  0  0
 18 30  1  6  0  0  0
 12 31  1  6  0  0  0
 11 32  1  0  0  0  0
  7  8  1  0  0  0  0
 30 33  1  0  0  0  0
 30 34  1  0  0  0  0
M  END
>  <Mol_ID> (2,776)
2778

>  <Formula> (2,776)
C22H23ClN2O8

>  <MolWeight> (2,776)
478.87962

>  <Cat> (2,776)
S2527

>  <Name> (2,776)
Methacycline HCl

>  <Synonyms> (2,776)
Rondomycin

>  <Target> (2,776)
Antibiotics

>  <Form> (2,776)
Hydrochloride

>  <CAS> (2,776)
3963-95-9

>  <URL> (2,776)
http://selleckchem.com/products/Methacycline-hydrochloride-Physiomycine.html

$$$$
7-Aminocephalosporanic acid.cdx
csChFnd80/06172616062D

 19 20  0  0  0  0  0  0  0  0999 V2000
    2.3865    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3865    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5990    0.7000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.8114    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8114    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5990    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9865    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9865    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.5990    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3907    5.5927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8072    5.5927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0196    3.4976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2278    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4361    3.4976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6443    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4361    4.8927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.7865    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.4135    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3865    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  2  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  2  0  0  0  0
  7 17  2  0  0  0  0
  8 18  1  6  0  0  0
  2 19  1  1  0  0  0
  5 12  1  0  0  0  0
  6  9  1  0  0  0  0
M  END
>  <Mol_ID> (2,777)
2779

>  <Formula> (2,777)
C10H12N2O5S

>  <MolWeight> (2,777)
272.27768

>  <Cat> (2,777)
S2530

>  <Name> (2,777)
7-Aminocephalosporanic acid

>  <Synonyms> (2,777)
N/A

>  <Target> (2,777)
Antibiotics

>  <Form> (2,777)
Free Base

>  <CAS> (2,777)
957-68-6

>  <URL> (2,777)
http://selleckchem.com/products/7-Aminocephalosporanic-acid.html

$$$$
Dihydrostreptomycin sulfate.cdx
csChFnd80/06172616062D

 95 96  0  0  0  0  0  0  0  0999 V2000
    9.9572    8.0861    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4725    8.2744    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.2081    6.7736    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.9472    9.0760    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7725    9.4869    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0030    7.0602    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9517    6.0813    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.9632   10.0187    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.3675    9.4869    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.7443    4.6967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7083   11.4312    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.2783    9.6613    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6910   10.6438    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.7241    8.2927    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.7170   12.3410    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.3841   11.8857    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.2732   10.5090    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2823   10.6486    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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   26.6006    9.3204    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   28.9774    4.5302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.9415   11.2647    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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   25.9572    8.1262    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   32.9501   12.1745    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   30.6173   11.7192    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   34.5063   10.3425    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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   26.6241   11.6897    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   26.6572    6.9138    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  4  1  6  0  0  0
  1  2  1  0  0  0  0
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M  END
>  <Mol_ID> (2,778)
2780

>  <Formula> (2,778)
C42H88N14O36S3

>  <MolWeight> (2,778)
1461.41532

>  <Cat> (2,778)
S4523

>  <Name> (2,778)
Dihydrostreptomycin sulfate

>  <Synonyms> (2,778)
N/A

>  <Target> (2,778)
Antibiotics,Antibiotics for Mammalian Cell Culture,Bacterial,Selection Antibiotics for Transfected Cell

>  <Form> (2,778)
Sulfate

>  <CAS> (2,778)
5490-27-7

>  <URL> (2,778)
http://selleckchem.com/products/dihydrostreptomycin-sulfate.html

$$$$
Sisomicin sulfate.cdx
csChFnd80/06172616062D

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M  END
>  <Mol_ID> (2,779)
2781

>  <Formula> (2,779)
C38H84N10O34S5

>  <MolWeight> (2,779)
1385.44516

>  <Cat> (2,779)
S4540

>  <Name> (2,779)
Sisomicin sulfate

>  <Synonyms> (2,779)
N/A

>  <Target> (2,779)
Antibiotics

>  <Form> (2,779)
Sulfate

>  <CAS> (2,779)
53179-09-2

>  <URL> (2,779)
http://selleckchem.com/products/sisomicin-sulfate.html

$$$$
S4605 Folic acid.cdx
csChFnd80/06172616062D

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 30 32  2  0  0  0  0
M  END
>  <Mol_ID> (2,780)
2782

>  <Formula> (2,780)
C19H19N7O6

>  <MolWeight> (2,780)
441.39746

>  <Cat> (2,780)
S4605

>  <Name> (2,780)
Folic acid

>  <Synonyms> (2,780)
Folacin, Vitamin B9, Vitamin M, Pteroylglutamic acid, Folate

>  <Target> (2,780)
Vitamin

>  <Form> (2,780)
free base

>  <CAS> (2,780)
59-30-3

>  <URL> (2,780)
http://selleckchem.com/products/folic-acid.html

$$$$
S4606 Glutathione.cdx
csChFnd80/06172616062D

 20 19  0  0  0  0  0  0  0  0999 V2000
    9.6995    4.2000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  2  1  1  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  6  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
  5 13  2  0  0  0  0
  3 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  2  0  0  0  0
 14 20  2  0  0  0  0
M  END
>  <Mol_ID> (2,781)
2783

>  <Formula> (2,781)
C10H17N3O6S

>  <MolWeight> (2,781)
307.32348

>  <Cat> (2,781)
S4606

>  <Name> (2,781)
Glutathione

>  <Synonyms> (2,781)
Isethion, Glutathion, Tathion, L-Glutathione reduced, GSH; ¦Ã-L-Glutamyl-L-cysteinyl-glycine

>  <Target> (2,781)
Glutathione

>  <Form> (2,781)
free base

>  <CAS> (2,781)
70-18-8

>  <URL> (2,781)
http://selleckchem.com/products/glutathione.html

$$$$
S4671 Cefradine.cdx
csChFnd80/06172616062D

 25 27  0  0  0  0  0  0  0  0999 V2000
    8.7806    2.8086    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.7806    4.2086    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.4050    2.8086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9857    2.1013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4050    4.2086    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.9888    4.9012    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.4151    1.8187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2213    2.8078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9857    0.7013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4151    5.1986    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.2218    4.2086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4338    2.1078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7710    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1959    0.0027    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0628    4.8362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0728    5.8262    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.7004    3.4839    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7205    5.4638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4352    7.1785    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7218    6.4451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3463    4.1149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3628    6.1135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9884    3.7502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.7540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4204    5.5615    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2 25  1  6  0  0  0
  3  7  2  0  0  0  0
  3  5  1  0  0  0  0
  4  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  1  0  0  0
  6 11  1  0  0  0  0
  8 12  1  0  0  0  0
  8 11  1  0  0  0  0
  9 13  1  0  0  0  0
  9 14  2  0  0  0  0
 10 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  2  0  0  0  0
 16 18  1  0  0  0  0
 16 19  1  1  0  0  0
 18 20  1  0  0  0  0
 18 21  2  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  2  0  0  0  0
 23 24  1  0  0  0  0
M  END
>  <Mol_ID> (2,782)
2784

>  <Formula> (2,782)
C16H19N3O4S

>  <MolWeight> (2,782)
349.40476

>  <Cat> (2,782)
S4671

>  <Name> (2,782)
Cefradine

>  <Synonyms> (2,782)
Cephradine, Sefril, Anspor, Cephradin, Velosef

>  <Target> (2,782)
Antibiotics

>  <Form> (2,782)
free base

>  <CAS> (2,782)
38821-53-3

>  <URL> (2,782)
http://selleckchem.com/products/cefradine.html

$$$$
Kanamycin sulfate.cdx
csChFnd80/06172616062D

 40 41  0  0  0  0  0  0  0  0999 V2000
    1.2082    7.3451    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2082    5.9451    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4207    5.2451    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6331    5.9451    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    7.3451    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4207    8.0451    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8413    8.0427    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    7.3427    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0538    5.9427    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2662    5.2427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    5.9427    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4786    7.3427    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2662    8.0427    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6911    5.2427    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9035    5.9427    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9035    7.3427    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.6911    8.0427    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1159    5.2427    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.3284    5.9427    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.3284    7.3427    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.1159    8.0427    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4207    9.4403    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.2476    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9035    8.7427    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.5366    8.0403    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1159    3.8476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    8.0427    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    6.6451    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    3.8500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    5.2451    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.5366    5.2451    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1159    9.4379    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3284    3.1476    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    3.1500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    9.4379    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0457    1.3951    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.0457    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0457    2.7903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6505    1.3951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4408    1.3951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  8  7  1  1  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13  8  1  0  0  0  0
 11 14  1  6  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 12 17  1  1  0  0  0
 15 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 16  1  0  0  0  0
  6 22  1  1  0  0  0
  2 23  1  1  0  0  0
 16 24  1  1  0  0  0
 20 25  1  1  0  0  0
 18 26  1  1  0  0  0
  1 27  1  6  0  0  0
  5 28  1  6  0  0  0
  3 29  1  6  0  0  0
  9 30  1  6  0  0  0
 19 31  1  6  0  0  0
 21 32  1  6  0  0  0
 26 33  1  0  0  0  0
 29 34  1  0  0  0  0
 13 35  1  6  0  0  0
 36 37  2  0  0  0  0
 36 38  2  0  0  0  0
 36 39  1  0  0  0  0
 36 40  1  0  0  0  0
M  END
>  <Mol_ID> (2,783)
2785

>  <Formula> (2,783)
C18H38N4O15S

>  <MolWeight> (2,783)
582.57712

>  <Cat> (2,783)
S2315

>  <Name> (2,783)
Kanamycin sulfate

>  <Synonyms> (2,783)
Kanamycin monosulfate, Ophtalmokalixan

>  <Target> (2,783)
Antibiotics,Antibiotics for Mammalian Cell Culture,Antibiotics for Plant Cell Culture,Selection Antibiotics for Transfected Cell

>  <Form> (2,783)
sulfate

>  <CAS> (2,783)
25389-94-0

>  <URL> (2,783)
http://selleckchem.com/products/Kanamycin-sulfate(Kantrex).html

$$$$
S4704 D-(+)-Cellobiose.cdx
csChFnd80/06172616062D

 23 24  0  0  0  0  0  0  0  0999 V2000
    1.1192    2.7611    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.0000    1.9088    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.1192    1.0677    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.8709    1.0677    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.0349    1.9088    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.8709    2.7611    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.4114    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0349    2.7140    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8709    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1192    2.0659    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1192    3.4765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1352    4.6041    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.0160    3.7519    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.1352    2.9108    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.8868    2.9108    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.0509    3.7519    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.8868    4.6041    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0509    4.8487    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8868    1.7702    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1352    3.9089    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1352    5.3196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1714    5.7076    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1555    3.8646    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  1  0  0  0
  3  4  1  1  0  0  0
  5  4  1  1  0  0  0
  5  6  1  0  0  0  0
  1  6  1  0  0  0  0
  2  7  1  0  0  0  0
  5  8  1  0  0  0  0
  4  9  1  0  0  0  0
  3 10  1  0  0  0  0
  1 11  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  1  0  0  0
 14 15  1  1  0  0  0
 16 15  1  1  0  0  0
 16 17  1  0  0  0  0
 12 17  1  0  0  0  0
 16 18  1  0  0  0  0
 15 19  1  0  0  0  0
 14 20  1  0  0  0  0
 12 21  1  0  0  0  0
 13  8  1  0  0  0  0
 21 22  1  0  0  0  0
 11 23  1  0  0  0  0
M  CFW   2 BOND_GSTEREO 5
M  CFW  13 BOND_GSTEREO 5
M  END
>  <Mol_ID> (2,784)
2786

>  <Formula> (2,784)
C12H22O11

>  <MolWeight> (2,784)
342.29648

>  <Cat> (2,784)
S4704

>  <Name> (2,784)
D-(+)-Cellobiose

>  <Synonyms> (2,784)
Cellobiose, Cellose, Beta-Cellobiose, D-Cellobiose

>  <Target> (2,784)
Others

>  <Form> (2,784)
free base

>  <CAS> (2,784)
528-50-7

>  <URL> (2,784)
http://selleckchem.com/products/d-cellobiose.html

$$$$
S4721 L-Glutamic acid monosodium salt.cdx
csChFnd80/06172616062D

 11 10  0  0  0  0  0  0  0  0999 V2000
    6.0622    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 Na  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  6  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  2  0  0  0  0
  5  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
M  END
>  <Mol_ID> (2,785)
2787

>  <Formula> (2,785)
C5H8NNaO4

>  <MolWeight> (2,785)
169.11109

>  <Cat> (2,785)
S4721

>  <Name> (2,785)
L-Glutamic acid monosodium salt

>  <Synonyms> (2,785)
Monosodium glutamate, MSG

>  <Target> (2,785)
GluR

>  <Form> (2,785)
sodium salt

>  <CAS> (2,785)
142-47-2

>  <URL> (2,785)
http://selleckchem.com/products/l-glutamic-acid-monosodium-salt.html

$$$$
S4700 4-Aminobutyric acid.cdx
csChFnd80/06172616062D

  7  6  0  0  0  0  0  0  0  0999 V2000
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  1  5  2  0  0  0  0
  1  6  1  0  0  0  0
  4  7  1  0  0  0  0
M  END
>  <Mol_ID> (2,786)
2788

>  <Formula> (2,786)
C4H9NO2

>  <MolWeight> (2,786)
103.11976

>  <Cat> (2,786)
S4700

>  <Name> (2,786)
4-Aminobutyric acid (GABA)

>  <Synonyms> (2,786)
4-Aminobutanoic acid, GABA, Gamma-aminobutyric acid, Piperidic acid

>  <Target> (2,786)
GABA Receptor

>  <Form> (2,786)
free base

>  <CAS> (2,786)
56-12-2

>  <URL> (2,786)
http://selleckchem.com/products/4-aminobutyric-acid.html

$$$$
S4702 Sarcosine.cdx
csChFnd80/06172616062D

  6  5  0  0  0  0  0  0  0  0999 V2000
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
M  END
>  <Mol_ID> (2,787)
2789

>  <Formula> (2,787)
C3H7NO2

>  <MolWeight> (2,787)
89.09318

>  <Cat> (2,787)
S4702

>  <Name> (2,787)
Sarcosine

>  <Synonyms> (2,787)
N-methylglycine, Sarcosinic acid, Methylaminoacetic acid, Methylglycine

>  <Target> (2,787)
Amino acid transporter,GlyT,NMDAR

>  <Form> (2,787)
free base

>  <CAS> (2,787)
107-97-1

>  <URL> (2,787)
http://selleckchem.com/products/sarcosine.html

$$$$
S4703 Choline bitartrate.cdx
csChFnd80/06172616062D

 17 15  0  0  0  0  0  0  0  0999 V2000
    3.6373    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   11.0278    0.8102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8153    1.5102    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   12.2402    1.5102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6029    2.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5153    2.7227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1153    0.2978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4526    0.8102    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  1  1  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  5  9  2  0  0  0  0
  5 10  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  1  0  0  0  0
 12 16  1  0  0  0  0
 13 17  1  0  0  0  0
M  END
>  <Mol_ID> (2,788)
2790

>  <Formula> (2,788)
C9H19NO7

>  <MolWeight> (2,788)
253.24966

>  <Cat> (2,788)
S4703

>  <Name> (2,788)
Choline bitartrate

>  <Synonyms> (2,788)
2-hydroxyethyl(trimethyl)azanium;2,3,4-trihydroxy-4-oxobutanoate

>  <Target> (2,788)
AChR

>  <Form> (2,788)
tartrate

>  <CAS> (2,788)
87-67-2

>  <URL> (2,788)
http://selleckchem.com/products/choline-bitartrate.html

$$$$
S4740 Ferulic acid (sodium).cdx
csChFnd80/06172616062D

 15 14  0  0  0  0  0  0  0  0999 V2000
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   10.9362    2.0433    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  2  0  0  0  0
  5  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6  8  2  0  0  0  0
  7 10  1  0  0  0  0
  8 11  1  0  0  0  0
  9 12  1  0  0  0  0
 10 13  2  0  0  0  0
 10 14  1  0  0  0  0
M  END
>  <Mol_ID> (2,789)
2791

>  <Formula> (2,789)
C10H9NaO4

>  <MolWeight> (2,789)
216.16583

>  <Cat> (2,789)
S4740

>  <Name> (2,789)
Sodium ferulate

>  <Synonyms> (2,789)
Ferulic acid sodium salt

>  <Target> (2,789)
5-HT Receptor

>  <Form> (2,789)
Sodium salt

>  <CAS> (2,789)
24276-84-4

>  <URL> (2,789)
http://selleckchem.com/products/ferulic-acid-sodium.html

$$$$
S4741 Danshensu.cdx
csChFnd80/06172616062D

 14 14  0  0  0  0  0  0  0  0999 V2000
    7.2214    2.8258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1962    2.1080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0254    2.1230    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1962    0.7026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4175    2.1379    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4071    2.8107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6182    2.1080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8293    2.8107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2214    4.2161    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4071    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6182    0.7026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7957    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0254    0.7474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0149    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  1  0  0  0  0
  5  1  1  0  0  0  0
  9  1  2  0  0  0  0
  2  6  2  0  0  0  0
  4  2  1  0  0  0  0
 12  2  1  0  0  0  0
  8  3  1  0  0  0  0
  3 13  1  6  0  0  0
 14  4  1  0  0  0  0
 10  4  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
 11  7  2  0  0  0  0
 10 11  1  0  0  0  0
M  END
>  <Mol_ID> (2,790)
2792

>  <Formula> (2,790)
C9H10O5

>  <MolWeight> (2,790)
198.1727

>  <Cat> (2,790)
S4741

>  <Name> (2,790)
Danshensu

>  <Synonyms> (2,790)
Salvianic acid A

>  <Target> (2,790)
P450 (e.g. CYP17)

>  <Form> (2,790)
free base

>  <CAS> (2,790)
76822-21-4

>  <URL> (2,790)
http://selleckchem.com/products/danshensu.html

$$$$
S3650 Penicillin V potassium salt.cdx
csChFnd80/06172616062D

 26 27  0  0  0  0  0  0  0  0999 V2000
    9.4711    2.8060    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.4570    4.2181    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.7887    2.4183    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.0892    2.7928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0764    4.2050    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.7663    4.6507    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   11.6522    3.5505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2409    1.0819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0992    1.8028    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0864    5.1949    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.6887    2.6344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6422    4.5404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3690    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6286    0.8965    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    5.7248    4.8127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7349    5.8026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3947    3.4630    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3720    5.3993    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3820    6.3893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0048    5.9913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7099    7.7426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.9836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7370    8.7309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3697    8.3483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9902    0.8330    0.0000 K   0  3  0  0  0  0  0  0  0  0  0  0
    9.2280    5.5993    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  6  0  0  0
  4  9  2  0  0  0  0
  4  5  1  0  0  0  0
  5 10  1  1  0  0  0
  6  7  1  0  0  0  0
  7 11  1  0  0  0  0
  7 12  1  0  0  0  0
  8 13  2  0  0  0  0
  8 14  1  0  0  0  0
 10 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  2  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  2  0  0  0  0
 20 22  2  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 24  2  0  0  0  0
  2 26  1  6  0  0  0
M  END
>  <Mol_ID> (2,791)
2793

>  <Formula> (2,791)
C16H17KN2O5S

>  <MolWeight> (2,791)
388.47988

>  <Cat> (2,791)
S3650

>  <Name> (2,791)
Penicillin V potassium salt

>  <Synonyms> (2,791)
Phenoxymethylpenicillin potassium salt

>  <Target> (2,791)
Antibiotics,Bacterial

>  <Form> (2,791)
potassium salt

>  <CAS> (2,791)
132-98-9

>  <URL> (2,791)
http://selleckchem.com/products/penicillin-v-potassium-salt.html

$$$$
Chondroitin sulfate.cdx
csChFnd80/06172616062D

 33 33  0  0  0  0  0  0  0  0999 V2000
    2.4249    3.5073    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4249    2.1024    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.6415    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8582    2.1024    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8582    3.5073    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6415    4.2098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    4.2073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    5.6122    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2873    6.3146    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2873    7.7195    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0706    8.4219    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    7.7195    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8540    6.3146    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6415    5.6146    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    8.4195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4997    8.4195    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.6073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    7.7195    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    8.4195    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    9.1219    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9167    9.6319    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5167    7.2071    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7164    7.7171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4997    5.6146    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4997    4.2098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7121    3.5098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2873    3.5098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    1.4024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4220    6.7561    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  1  0  0  0
  5  8  1  1  0  0  0
  1  9  1  1  0  0  0
 10  8  1  1  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
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 12 18  1  1  0  0  0
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  2 21  1  0  0  0  0
 17 22  1  0  0  0  0
 22 23  1  0  0  0  0
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 11 28  1  6  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 29 31  2  0  0  0  0
  4 32  1  6  0  0  0
A   33
n
M  END
>  <Mol_ID> (2,792)
2794

>  <Formula> (2,792)
C16H27NO14RS

>  <MolWeight> (2,792)
489.44888

>  <Cat> (2,792)
S2416

>  <Name> (2,792)
Chondroitin sulfate

>  <Synonyms> (2,792)
N/A

>  <Target> (2,792)
NF-¦ÊB

>  <Form> (2,792)
sulfate

>  <CAS> (2,792)
9007-28-7

>  <URL> (2,792)
http://selleckchem.com/products/chondroitin-sulfate.html

$$$$
S3667 Imipenem.cdx
csChFnd80/06172616062D

 23 23  0  0  0  0  0  0  0  0999 V2000
    3.5166    2.8041    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8537    2.3711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6800    3.4929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.5154    4.2026    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.1059    4.2026    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.1059    2.8041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2842    1.0390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3459    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    1.1196    1.8178    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
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  1  7  1  0  0  0  0
  1  5  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
  2  8  1  0  0  0  0
  7 11  2  0  0  0  0
 13 14  1  0  0  0  0
 16 17  2  0  0  0  0
 15 16  1  0  0  0  0
 14 15  1  0  0  0  0
 12 13  1  0  0  0  0
  3 12  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  1  0  0  0
  6 18  1  0  0  0  0
  6 21  1  1  0  0  0
  5 22  1  6  0  0  0
M  END
>  <Mol_ID> (2,793)
2795

>  <Formula> (2,793)
C12H19N3O5S

>  <MolWeight> (2,793)
317.36136

>  <Cat> (2,793)
S3667

>  <Name> (2,793)
Imipenem

>  <Synonyms> (2,793)
N/A

>  <Target> (2,793)
¦Â-lactamase

>  <Form> (2,793)
hydrate

>  <CAS> (2,793)
74431-23-5

>  <URL> (2,793)
http://selleckchem.com/products/imipenem.html

$$$$
S3649 Ceftazidime.cdx
csChFnd80/06172616062D

 37 40  0  0  0  0  0  0  0  0999 V2000
    7.3974    7.9637    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.3919    6.5588    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.1185    8.6781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7295    7.9565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7200    6.5516    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.1139    5.8748    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.9214    7.9727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1185   10.0780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7194    8.9464    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7100    5.5617    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9162    6.5685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7089    8.6727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3262   10.7753    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9013   10.7808    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
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   10.4205    3.0511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5234    2.4907    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.7663    6.6414    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0146    6.5681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4609    1.6105    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   11.7675    1.2973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1186    7.0038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2938    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.1086    6.0138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4609    6.3762    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7462    4.6615    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  1  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  4  5  1  0  0  0  0
  5 10  1  1  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  7 11  1  0  0  0  0
  8 13  2  0  0  0  0
  8 14  1  0  0  0  0
 10 15  1  0  0  0  0
 12 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 18  2  0  0  0  0
 16 19  2  0  0  0  0
 16 20  1  0  0  0  0
 17 21  1  0  0  0  0
 17 22  2  0  0  0  0
 19 23  1  0  0  0  0
 20 24  2  0  0  0  0
 21 25  2  0  0  0  0
 21 26  1  0  0  0  0
 22 27  1  0  0  0  0
 23 28  2  0  0  0  0
 24 28  1  0  0  0  0
 25 29  1  0  0  0  0
 26 30  2  0  0  0  0
 27 31  1  0  0  0  0
 29 30  1  0  0  0  0
 30 32  1  0  0  0  0
 31 33  1  0  0  0  0
 33 34  1  0  0  0  0
 33 35  2  0  0  0  0
 31 36  1  0  0  0  0
 31 37  1  0  0  0  0
M  END
>  <Mol_ID> (2,794)
2796

>  <Formula> (2,794)
C22H22N6O7S2

>  <MolWeight> (2,794)
546.57608

>  <Cat> (2,794)
S3649

>  <Name> (2,794)
Ceftazidime

>  <Synonyms> (2,794)
GR20263

>  <Target> (2,794)
Anti-infection,Selection Antibiotics for Transfected Cell

>  <Form> (2,794)
inner salt

>  <CAS> (2,794)
72558-82-8

>  <URL> (2,794)
http://selleckchem.com/products/ceftazidime.html

$$$$
S3749 Calcium gluconate.cdx
csChFnd80/06172616062D

 28 24  0  0  0  0  0  0  0  0999 V2000
    8.4870    8.1521    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    7.2746    7.4521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    8.1521    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2746    6.0521    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.4521    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0622    9.5521    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    8.1521    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8497    6.0521    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    7.4521    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    9.5521    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    8.1521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.0521    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.4521    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    9.9524    4.5549    0.0000 Ca  0  2  0  0  0  0  0  0  0  0  0  0
   13.1607    4.4820    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  2  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  1  0  0  0
  5  7  1  0  0  0  0
  5  8  1  1  0  0  0
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  7 10  1  1  0  0  0
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 11 13  1  0  0  0  0
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M  END
>  <Mol_ID> (2,795)
2797

>  <Formula> (2,795)
C12H24CaO15

>  <MolWeight> (2,795)
448.38796

>  <Cat> (2,795)
S3749

>  <Name> (2,795)
Calcium gluconate monohydrate

>  <Synonyms> (2,795)
Calcarea gluconica, Calcium gluconate anhydrous, Calcium D-gluconate, Calciofon, Glucobiogen

>  <Target> (2,795)
Others

>  <Form> (2,795)
monohydrate

>  <CAS> (2,795)
66905-23-5

>  <URL> (2,795)
http://selleckchem.com/products/calcium-gluconate.html

$$$$
S3614 Lupeol.cdx
csChFnd80/06172616062D

 35 39  0  0  0  0  0  0  0  0999 V2000
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 19 23  1  0  0  0  0
 19 31  1  6  0  0  0
 20 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  1  0  0  0
 23 34  1  0  0  0  0
 23 35  1  0  0  0  0
M  END
>  <Mol_ID> (2,796)
2798

>  <Formula> (2,796)
C30H50O

>  <MolWeight> (2,796)
426.7174

>  <Cat> (2,796)
S3614

>  <Name> (2,796)
Lupeol

>  <Synonyms> (2,796)
(3¦Â,13¦Î)-Lup-20(29)-en-3-ol, Clerodol, Monogynol B, Fagarasterol, Farganasterol

>  <Target> (2,796)
Immunology & Inflammation related

>  <Form> (2,796)
free base

>  <CAS> (2,796)
545-47-1

>  <URL> (2,796)
http://selleckchem.com/products/lupeol.html

$$$$
S3793 Phytic acid.cdx
csChFnd80/06172616062D

 36 36  0  0  0  0  0  0  0  0999 V2000
    8.1578    6.0510    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    7.4579    4.8385    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8578    7.2634    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3703    5.3510    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9454    6.7510    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0578    4.8385    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.3813    3.6649    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.3726    6.0360    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.9949    3.6406    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0813    2.4524    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9919    6.0329    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0726    7.2484    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3124    4.8583    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.2949    2.4282    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4886    2.4524    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    3.2919    7.2453    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3718    8.4623    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    1.9124    4.8583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9968    1.2124    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    7.4886    1.0567    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8886    2.4524    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4886    3.8567    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8875    7.2453    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    4.6718    9.6748    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5834    9.1618    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1585    7.7618    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2128    3.6466    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    2.7863    0.5136    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6968    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2112    1.9136    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4875    7.2453    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8875    8.6427    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8875    5.8427    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.3468    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5128    2.4341    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.9468    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  2  0  0  0  0
  6  2  1  1  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  6  0  0  0
  8 11  1  0  0  0  0
  8 12  1  1  0  0  0
  9 13  1  0  0  0  0
  9 14  1  1  0  0  0
 10 15  1  0  0  0  0
 11 16  1  1  0  0  0
 11 13  1  0  0  0  0
 12 17  1  0  0  0  0
 13 18  1  6  0  0  0
 14 19  1  0  0  0  0
 15 20  1  0  0  0  0
 15 21  1  0  0  0  0
 15 22  2  0  0  0  0
 16 23  1  0  0  0  0
 17 24  1  0  0  0  0
 17 25  1  0  0  0  0
 17 26  2  0  0  0  0
 18 27  1  0  0  0  0
 19 28  1  0  0  0  0
 19 29  1  0  0  0  0
 19 30  2  0  0  0  0
 23 31  1  0  0  0  0
 23 32  1  0  0  0  0
 23 33  2  0  0  0  0
 27 34  1  0  0  0  0
 27 35  1  0  0  0  0
 27 36  2  0  0  0  0
M  END
>  <Mol_ID> (2,797)
2799

>  <Formula> (2,797)
C6H18O24P6

>  <MolWeight> (2,797)
660.035286

>  <Cat> (2,797)
S3793

>  <Name> (2,797)
Phytic acid

>  <Synonyms> (2,797)
Inositol polyphosphate, Inositol hexakisphosphate

>  <Target> (2,797)
Xanthine Oxidase

>  <Form> (2,797)
free base

>  <CAS> (2,797)
83-86-3

>  <URL> (2,797)
http://selleckchem.com/products/phytic-acid.html

$$$$
S3798 L-Citrulline.cdx
csChFnd80/06172616062D

 12 11  0  0  0  0  0  0  0  0999 V2000
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  1  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5  9  2  0  0  0  0
  7 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
M  END
>  <Mol_ID> (2,798)
2800

>  <Formula> (2,798)
C6H13N3O3

>  <MolWeight> (2,798)
175.18572

>  <Cat> (2,798)
S3798

>  <Name> (2,798)
L-Citrulline

>  <Synonyms> (2,798)
N/A

>  <Target> (2,798)
Others

>  <Form> (2,798)
free base

>  <CAS> (2,798)
372-75-8

>  <URL> (2,798)
http://selleckchem.com/products/l-citrulline.html

$$$$
S4810 Glycylglycine.cdx
csChFnd80/06172616062D

  9  8  0  0  0  0  0  0  0  0999 V2000
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
M  END
>  <Mol_ID> (2,799)
2801

>  <Formula> (2,799)
C4H8N2O3

>  <MolWeight> (2,799)
132.11792

>  <Cat> (2,799)
S4810

>  <Name> (2,799)
Glycylglycine

>  <Synonyms> (2,799)
Diglycine, Diglycocoll, Glycine dipeptide, N-Glycylglycine

>  <Target> (2,799)
Others

>  <Form> (2,799)
free base

>  <CAS> (2,799)
556-50-3

>  <URL> (2,799)
http://selleckchem.com/products/glycylglycine.html

$$$$
S4811 VitaMin U.cdx
csChFnd80/06172616062D

 11  9  0  0  0  0  0  0  0  0999 V2000
    4.8497    1.4000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 S   0  3  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2923    0.3690    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  2  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
M  END
>  <Mol_ID> (2,800)
2802

>  <Formula> (2,800)
C6H14ClNO2S

>  <MolWeight> (2,800)
199.69886

>  <Cat> (2,800)
S4811

>  <Name> (2,800)
VitaMin U

>  <Synonyms> (2,800)
Methylmethioninesulfonium Chloride, Cabagin-U, Smethylmethionine

>  <Target> (2,800)
Vitamin

>  <Form> (2,800)
chloride

>  <CAS> (2,800)
3493-12-7

>  <URL> (2,800)
http://selleckchem.com/products/vitamin-u.html

$$$$
S5107 Flavin mononucleotide.cdx
csChFnd80/06172616062D

 32 33  0  0  0  0  0  0  0  0999 V2000
    9.2604    5.5987    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.0598    6.3089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4846    6.2884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2604    4.1987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0716    7.7088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8415    5.6191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4964    7.6884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6911    5.5782    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.0524    3.5013    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.2899    8.3986    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.8651    8.4190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6321    6.3344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7206    8.3781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9064    6.2629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0524    2.0987    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.8422    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6498    7.7343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4197    5.6344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9212    7.6679    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.7206    9.7781    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1189    5.5629    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8411    1.3994    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.2660    1.3981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4374    8.4343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6281    2.0997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8411    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4159    1.3998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2034    2.0999    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
    3.9033    3.3123    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9909    2.7999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5033    0.8874    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.0000    0.9115    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  2  0  0  0  0
  7 13  1  0  0  0  0
  7 10  2  0  0  0  0
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
  9 16  1  1  0  0  0
 11 17  2  0  0  0  0
 12 18  1  0  0  0  0
 12 17  1  0  0  0  0
 13 19  1  0  0  0  0
 13 20  2  0  0  0  0
 14 21  2  0  0  0  0
 14 19  1  0  0  0  0
 15 22  1  0  0  0  0
 15 23  1  6  0  0  0
 17 24  1  0  0  0  0
 22 25  1  0  0  0  0
 22 26  1  6  0  0  0
 25 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  2  0  0  0  0
 28 31  1  0  0  0  0
M  END
>  <Mol_ID> (2,801)
2803

>  <Formula> (2,801)
C17H20N4NaO9P

>  <MolWeight> (2,801)
478.325631

>  <Cat> (2,801)
S5107

>  <Name> (2,801)
Riboflavin phosphate sodium

>  <Synonyms> (2,801)
Flavin mononucleotide, riboflavin-5'-phosphate, FMN, Vitamin B2 Phosphate Sodium Salt

>  <Target> (2,801)
Others

>  <Form> (2,801)
phosphate sodium

>  <CAS> (2,801)
130-40-5

>  <URL> (2,801)
http://selleckchem.com/products/flavin-mononucleotide.html

$$$$
S3852 L-Theanine.cdx
csChFnd80/06172616062D

 12 11  0  0  0  0  0  0  0  0999 V2000
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  4  8  1  1  0  0  0
  5  9  1  0  0  0  0
  7 10  1  0  0  0  0
  7 11  2  0  0  0  0
  9 12  1  0  0  0  0
M  END
>  <Mol_ID> (2,802)
2804

>  <Formula> (2,802)
C7H14N2O3

>  <MolWeight> (2,802)
174.19766

>  <Cat> (2,802)
S3852

>  <Name> (2,802)
L-Theanine

>  <Synonyms> (2,802)
N/A

>  <Target> (2,802)
Others

>  <Form> (2,802)
free base

>  <CAS> (2,802)
3081-61-6

>  <URL> (2,802)
http://selleckchem.com/products/l-theanine.html

$$$$
S5131 Homotaurine.cdx
csChFnd80/06172616062D

  8  7  0  0  0  0  0  0  0  0999 V2000
    3.6373    0.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.2124    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1497    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5497    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.9124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  7  8  1  0  0  0  0
M  END
>  <Mol_ID> (2,803)
2805

>  <Formula> (2,803)
C3H9NO3S

>  <MolWeight> (2,803)
139.17346

>  <Cat> (2,803)
S5131

>  <Name> (2,803)
Homotaurine

>  <Synonyms> (2,803)
Tramiprosate, Alzhemed, 3-Amino-1-propanesulfonic acid

>  <Target> (2,803)
GABA Receptor

>  <Form> (2,803)
free base

>  <CAS> (2,803)
3687-18-1

>  <URL> (2,803)
http://selleckchem.com/products/homotaurine.html

$$$$
S4791 S-allyl-L-cysteine.cdx
csChFnd80/06172616062D

 10  9  0  0  0  0  0  0  0  0999 V2000
    6.0622    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  2  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
M  END
>  <Mol_ID> (2,804)
2806

>  <Formula> (2,804)
C6H11NO2S

>  <MolWeight> (2,804)
161.22204

>  <Cat> (2,804)
S4791

>  <Name> (2,804)
S-allyl-L-cysteine

>  <Synonyms> (2,804)
S-Allylcysteine

>  <Target> (2,804)
Others

>  <Form> (2,804)
free base

>  <CAS> (2,804)
21593-77-1

>  <URL> (2,804)
http://selleckchem.com/products/s-allyl-l-cysteine.html

$$$$
S5124 DL-Citrulline.cdx
csChFnd80/06172616062D

 12 11  0  0  0  0  0  0  0  0999 V2000
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5  9  2  0  0  0  0
  7 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
M  END
>  <Mol_ID> (2,805)
2807

>  <Formula> (2,805)
C6H13N3O3

>  <MolWeight> (2,805)
175.18572

>  <Cat> (2,805)
S5124

>  <Name> (2,805)
DL-Citrulline

>  <Synonyms> (2,805)
Citrulline

>  <Target> (2,805)
Others

>  <Form> (2,805)
free base

>  <CAS> (2,805)
627-77-0

>  <URL> (2,805)
http://selleckchem.com/products/dl-citrulline.html

$$$$
S5136 Calcium folinate.cdx
csChFnd80/06172616062D

 36 37  0  0  0  0  0  0  0  0999 V2000
   17.6717    1.7626    0.0000 Ca  0  2  0  0  0  0  0  0  0  0  0  0
    3.6577    7.0036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8747    6.3010    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6577    8.3992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4341    6.2971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0854    7.0000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.8747    4.9116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8577    9.0920    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4237    9.1117    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2042    7.0072    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4341    4.9321    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0854    8.4096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2948    6.3017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0971    4.2059    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1952    8.4025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5095    7.0031    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    9.0926    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.7216    6.3033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9559    7.0159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7216    4.9314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1579    6.3219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9500    4.2221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1579    4.9242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3690    4.2250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5810    4.9248    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3690    2.8233    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7944    4.2242    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   16.9583    4.8964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7569    2.8247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1937    4.2115    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   16.9583    6.2969    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5603    2.1226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5538    0.7514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7585    0.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   13.3408    0.0511    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6618    4.2113    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7 14  2  0  0  0  0
  8 12  1  0  0  0  0
  9 15  1  0  0  0  0
 10 15  2  0  0  0  0
 13 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  2  0  0  0  0
 19 21  2  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  2  0  0  0  0
 27 25  1  6  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 30  1  0  0  0  0
 28 31  2  0  0  0  0
 29 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 35  2  0  0  0  0
 33 34  1  0  0  0  0
  7 36  1  0  0  0  0
  6 13  1  0  0  0  0
M  END
>  <Mol_ID> (2,806)
2808

>  <Formula> (2,806)
C20H21CaN7O7

>  <MolWeight> (2,806)
511.50144

>  <Cat> (2,806)
S5136

>  <Name> (2,806)
Calcium folinate

>  <Synonyms> (2,806)
Leucovorin calcium, Folinic acid calcium salt, Wellcovorin

>  <Target> (2,806)
DHFR

>  <Form> (2,806)
calcium salt

>  <CAS> (2,806)
1492-18-8

>  <URL> (2,806)
http://selleckchem.com/products/calcium-folinate.html

$$$$
S4786 S-Methyl-L-cysteine.cdx
csChFnd80/06172616062D

  8  7  0  0  0  0  0  0  0  0999 V2000
    3.6373    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  6  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  2  0  0  0  0
  5  8  1  0  0  0  0
M  END
>  <Mol_ID> (2,807)
2809

>  <Formula> (2,807)
C4H9NO2S

>  <MolWeight> (2,807)
135.18476

>  <Cat> (2,807)
S4786

>  <Name> (2,807)
S-Methyl-L-cysteine

>  <Synonyms> (2,807)
S-Methylcysteine

>  <Target> (2,807)
Others

>  <Form> (2,807)
free base

>  <CAS> (2,807)
1187-84-4

>  <URL> (2,807)
http://selleckchem.com/products/s-methyl-l-cysteine.html

$$$$
S4770 Creatine phosphate disodium salt.cdx
csChFnd80/06172616062D

 15 12  0  0  0  0  0  0  0  0999 V2000
    7.1740    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.3865    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5989    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8113    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5989    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9616    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1740    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9616    3.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.7492    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5367    2.1000    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    2.8367    0.8876    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.3243    2.8000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.2367    3.3124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4375    0.9252    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8210    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1  2  1  0  0  0  0
  1  6  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  6  8  2  0  0  0  0
  6  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  2  0  0  0  0
M  END
>  <Mol_ID> (2,808)
2810

>  <Formula> (2,808)
C4H8N3Na2O5P

>  <MolWeight> (2,808)
255.076721

>  <Cat> (2,808)
S4770

>  <Name> (2,808)
Creatine phosphate disodium salt

>  <Synonyms> (2,808)
Phosphocreatine disodium salt

>  <Target> (2,808)
Others

>  <Form> (2,808)
disodium salt

>  <CAS> (2,808)
922-32-7

>  <URL> (2,808)
http://selleckchem.com/products/creatine-phosphate-disodium-salt.html

$$$$
S5170 Coumarin 6.cdx
csChFnd80/06172616062D

 25 28  0  0  0  0  0  0  0  0999 V2000
    8.4870    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8458    6.2923    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9784    4.3306    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2152    6.5834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9152    5.3710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9152    7.7958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3152    5.3710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3152    7.7958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0152    6.5834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7 12  2  0  0  0  0
  7 13  1  0  0  0  0
  8 12  1  0  0  0  0
 10 14  1  0  0  0  0
 10 11  2  0  0  0  0
 11 15  1  0  0  0  0
 12 16  1  0  0  0  0
 13 17  2  0  0  0  0
 14 18  2  0  0  0  0
 15 19  2  0  0  0  0
 16 20  2  0  0  0  0
 17 20  1  0  0  0  0
 18 19  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
M  END
>  <Mol_ID> (2,809)
2811

>  <Formula> (2,809)
C20H18N2O2S

>  <MolWeight> (2,809)
350.43412

>  <Cat> (2,809)
S5170

>  <Name> (2,809)
Coumarin 6

>  <Synonyms> (2,809)
N/A

>  <Target> (2,809)
Others

>  <Form> (2,809)
free base

>  <CAS> (2,809)
38215-36-0

>  <URL> (2,809)
http://selleckchem.com/products/coumarin-6.html

$$$$
S5115 Sodium L-ascorbyl-2-phosphate.cdx
csChFnd80/06172616062D

 20 17  0  0  0  0  0  0  0  0999 V2000
    4.7611    3.6858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3521    3.6977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2131    5.0602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5731    2.5453    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9282    5.0829    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.5143    2.5760    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.0767    5.8608    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5423    5.4996    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9921    1.2735    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    1.6080    5.5489    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7231    1.8531    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4104    0.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    6.2700    0.6897    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.3514    6.9251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5444    4.6385    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0312    7.3911    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.5820    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    1.9024    0.0211    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    7.6829    0.6064    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    2.5646    6.4399    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5  7  1  0  0  0  0
  9 11  2  0  0  0  0
  9 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 10 15  1  1  0  0  0
 14 16  1  0  0  0  0
  5 20  1  6  0  0  0
M  END
>  <Mol_ID> (2,810)
2812

>  <Formula> (2,810)
C6H6Na3O9P

>  <MolWeight> (2,810)
322.049511

>  <Cat> (2,810)
S5115

>  <Name> (2,810)
Sodium L-ascorbyl-2-phosphate

>  <Synonyms> (2,810)
Sodium ascorbyl monophosphate, Sodium ascorbyl phosphate

>  <Target> (2,810)
c-Met

>  <Form> (2,810)
sodium salt

>  <CAS> (2,810)
66170-10-3

>  <URL> (2,810)
http://selleckchem.com/products/sodium-l-ascorbyl-2-phosphate.html

$$$$
S5116 Bilibubin.cdx
csChFnd80/06172616062D

 43 46  0  0  0  0  0  0  0  0999 V2000
    2.5277    6.0276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8981    4.6775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0390    3.5988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2017    4.1827    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8333    2.4318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6400    3.6513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1569    2.8005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3522    1.1170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2580    1.9358    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1090    7.3012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6423    8.9736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3674    9.5540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8605    9.6634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4842    7.5817    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4215    8.5210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0878   10.9258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0671    8.9533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0306    8.6804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7600   11.3696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3428    9.5126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2017    7.5552    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.2831    8.4707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6504   10.8783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5690    7.2539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6760    8.6113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9826   11.2934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2927   12.6704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6151   13.0824    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2526   13.6299    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1291    5.9709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7285    4.6294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5783    3.5161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4083    4.1647    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.7946    2.3673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9779    3.5498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4436    2.7645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2360    1.0387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3312    1.9145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3129    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4804   12.7414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1525   13.1851    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5285   13.6694    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
 11  1  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  6  9  2  0  0  0  0
  7 10  2  0  0  0  0
 16 11  2  0  0  0  0
 15 11  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 12 15  1  0  0  0  0
 13 16  1  0  0  0  0
 13 17  1  0  0  0  0
 14 18  1  0  0  0  0
 16 19  1  0  0  0  0
 17 20  1  0  0  0  0
 18 21  2  0  0  0  0
 18 22  1  0  0  0  0
 20 41  1  0  0  0  0
 21 23  1  0  0  0  0
 21 24  1  0  0  0  0
 22 25  1  0  0  0  0
 23 26  1  0  0  0  0
 23 25  2  0  0  0  0
 24 27  1  0  0  0  0
 25 31  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  2  0  0  0  0
 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 32 34  1  0  0  0  0
 33 35  2  0  0  0  0
 33 36  1  0  0  0  0
 34 37  1  0  0  0  0
 35 38  1  0  0  0  0
 35 37  1  0  0  0  0
 37 39  2  0  0  0  0
 38 40  2  0  0  0  0
 41 42  1  0  0  0  0
 41 43  2  0  0  0  0
M  END
>  <Mol_ID> (2,811)
2813

>  <Formula> (2,811)
C33H36N4O6

>  <MolWeight> (2,811)
584.66214

>  <Cat> (2,811)
S5116

>  <Name> (2,811)
Bilibubin

>  <Synonyms> (2,811)
Bilirubin

>  <Target> (2,811)
Others

>  <Form> (2,811)
free base

>  <CAS> (2,811)
635-65-4

>  <URL> (2,811)
http://selleckchem.com/products/bilibubin.html

$$$$
S4821 Glycine.cdx
csChFnd80/06172616062D

  5  4  0  0  0  0  0  0  0  0999 V2000
    2.4255    0.6995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2128    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6350    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4255    2.0984    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.6995    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
M  END
>  <Mol_ID> (2,812)
2814

>  <Formula> (2,812)
C2H5NO2

>  <MolWeight> (2,812)
75.0666

>  <Cat> (2,812)
S4821

>  <Name> (2,812)
Glycine

>  <Synonyms> (2,812)
2-Aminoacetic acid, Aminoacetic acid, Glycocoll

>  <Target> (2,812)
Others

>  <Form> (2,812)
free base

>  <CAS> (2,812)
56-40-6

>  <URL> (2,812)
http://selleckchem.com/products/glycine.html

$$$$
S3989 L-Hisidine.cdx
csChFnd80/06172616062D

 11 11  0  0  0  0  0  0  0  0999 V2000
    5.8529    2.3835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6406    0.2836    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6406    1.6835    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.4282    2.3835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2157    1.6835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0694    0.2912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9367    2.2529    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.8529    3.7835    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0654    1.6835    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  2  1  1  0  0  0
  1  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  5  9  1  0  0  0  0
  1 10  2  0  0  0  0
  1 11  1  0  0  0  0
M  END
>  <Mol_ID> (2,813)
2815

>  <Formula> (2,813)
C6H9N3O2

>  <MolWeight> (2,813)
155.15456

>  <Cat> (2,813)
S3989

>  <Name> (2,813)
L-?Histidine

>  <Synonyms> (2,813)
Glyoxaline-5-alanine

>  <Target> (2,813)
Others

>  <Form> (2,813)
free base

>  <CAS> (2,813)
71-00-1

>  <URL> (2,813)
https://www.selleckchem.com/products/l-histidine.html

$$$$
S5031 Sulfaquinoxaline sodium.cdx
csChFnd80/06172616062D

 22 24  0  0  0  0  0  0  0  0999 V2000
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 Na  0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8598    1.1101    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8397    1.1101    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  5  1  0  0  0  0
  1 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
 17 20  1  0  0  0  0
 12 21  2  0  0  0  0
 12 22  2  0  0  0  0
M  END
>  <Mol_ID> (2,814)
2816

>  <Formula> (2,814)
C14H11N4NaO2S

>  <MolWeight> (2,814)
322.31751

>  <Cat> (2,814)
S5031

>  <Name> (2,814)
Sulfaquinoxaline sodium

>  <Synonyms> (2,814)
SQ-Na

>  <Target> (2,814)
Parasite

>  <Form> (2,814)
sodium salt

>  <CAS> (2,814)
967-80-6

>  <URL> (2,814)
http://selleckchem.com/products/sulfaquinoxaline-sodium.html

$$$$
S5220 D-Pantethine.cdx
csChFnd80/06172616062D

 36 35  0  0  0  0  0  0  0  0999 V2000
   26.3487    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   25.1363    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.5611    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.3487    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.9238    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   25.1363    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   28.2611    0.8876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.7736    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.8611    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7114    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.6611    0.8876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.4990    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2865    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0741    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.2865    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8617    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6492    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4368    2.1000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   14.2244    1.4000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   13.0119    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7995    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5870    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.3746    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3746    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7373    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3124    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.5249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3124    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    2.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    0.1876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8876    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.6124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  5 10  1  0  0  0  0
  7 11  1  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
 14 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  2  0  0  0  0
 24 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  2  0  0  0  0
 29 31  1  0  0  0  0
 29 32  1  1  0  0  0
 31 33  1  0  0  0  0
 31 34  1  0  0  0  0
 31 35  1  0  0  0  0
 33 36  1  0  0  0  0
M  END
>  <Mol_ID> (2,815)
2817

>  <Formula> (2,815)
C22H42N4O8S2

>  <MolWeight> (2,815)
554.72088

>  <Cat> (2,815)
S5220

>  <Name> (2,815)
D-Pantethine

>  <Synonyms> (2,815)
Bis-pantethine, Pantetina, Pantomin, Pantosin

>  <Target> (2,815)
Vitamin

>  <Form> (2,815)
free base

>  <CAS> (2,815)
16816-67-4

>  <URL> (2,815)
http://selleckchem.com/products/d-pantethine.html

$$$$
S5249 Coptisine chloride.cdx
csChFnd80/06172616062D

 25 29  0  0  0  0  0  0  0  0999 V2000
    5.7918    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0043    2.1001    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    5.7918    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3669    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2167    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0043    0.7001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0043    4.9001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3669    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7917    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1543    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2167    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0043    6.3002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1543    0.7001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8228    2.5326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4292    4.9002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2167    7.0002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8228    0.2675    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4292    6.3002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7607    4.4677    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7607    6.7327    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5835    5.6002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5867    1.4888    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  2  0  0  0  0
  7 13  1  0  0  0  0
  8 11  1  0  0  0  0
  9 14  1  0  0  0  0
  9 13  2  0  0  0  0
 10 15  2  0  0  0  0
 12 16  1  0  0  0  0
 12 15  1  0  0  0  0
 13 17  1  0  0  0  0
 14 18  2  0  0  0  0
 15 19  1  0  0  0  0
 16 20  1  0  0  0  0
 17 21  2  0  0  0  0
 17 22  1  0  0  0  0
 18 21  1  0  0  0  0
 19 20  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 24  1  0  0  0  0
M  END
>  <Mol_ID> (2,816)
2818

>  <Formula> (2,816)
C19H14ClNO4

>  <MolWeight> (2,816)
355.77176

>  <Cat> (2,816)
S5249

>  <Name> (2,816)
Coptisine chloride

>  <Synonyms> (2,816)
Q-100696, NSC-119754

>  <Target> (2,816)
IDO/TDO

>  <Form> (2,816)
chloride

>  <CAS> (2,816)
6020-18-4

>  <URL> (2,816)
http://selleckchem.com/products/coptisine-chloride.html

$$$$
S4827 Manganese chloride.cdx
csChFnd80/06172616062D

  3  2  0  0  0  0  0  0  0  0999 V2000
    1.2124    0.7000    0.0000 Mn  0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
M  END
>  <Mol_ID> (2,817)
2819

>  <Formula> (2,817)
Cl2Mn

>  <MolWeight> (2,817)
125.844049

>  <Cat> (2,817)
S4827

>  <Name> (2,817)
Manganese chloride

>  <Synonyms> (2,817)
N/A

>  <Target> (2,817)
Others

>  <Form> (2,817)
free base

>  <CAS> (2,817)
7773-01-5

>  <URL> (2,817)
http://selleckchem.com/products/manganese-chloride.html

$$$$
S5123 Dihydrocholesterol.cdx
csChFnd80/06172616062D

 33 36  0  0  0  0  0  0  0  0999 V2000
    7.2663    3.5100    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0583    2.8129    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2663    4.8923    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.5766    3.0773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8442    3.5100    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0583    1.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5766    5.3252    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0583    5.5896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3759    4.2012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6302    2.8129    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8442    4.8923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8442    0.7092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0394    6.6655    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6302    1.4125    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4222    3.5100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6302    4.2012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3975    6.9478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1077    7.7172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4222    0.7092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2080    2.8129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3112    5.8961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2080    1.4125    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.6755    6.1666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.6914    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5771    5.1209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1023    3.8165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9653    5.3671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6302    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0492    4.2554    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2548    6.3322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8363    2.0765    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2548    2.0765    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9766    5.3252    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1 32  1  6  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2 29  1  1  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3 30  1  1  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 31  1  6  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  7  9  1  0  0  0  0
  8 11  1  0  0  0  0
 10 14  1  0  0  0  0
 10 15  1  0  0  0  0
 10 16  1  1  0  0  0
 12 14  1  0  0  0  0
 13 17  1  0  0  0  0
 13 18  1  6  0  0  0
 14 19  1  0  0  0  0
 14 28  1  6  0  0  0
 15 20  1  0  0  0  0
 17 21  1  0  0  0  0
 19 22  1  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  1  0  0  0
 23 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
  7 33  1  6  0  0  0
M  END
>  <Mol_ID> (2,818)
2820

>  <Formula> (2,818)
C27H48O

>  <MolWeight> (2,818)
388.66942

>  <Cat> (2,818)
S5123

>  <Name> (2,818)
Dihydrocholesterol

>  <Synonyms> (2,818)
Beta-Cholestanol, Zymostanol, 5alpha-Cholestanol

>  <Target> (2,818)
Others

>  <Form> (2,818)
free base

>  <CAS> (2,818)
80-97-7

>  <URL> (2,818)
http://selleckchem.com/products/dihydrocholesterol.html

$$$$
S4828 Sodium carbonate.cdx
csChFnd80/06172616062D

  6  5  0  0  0  0  0  0  0  0999 V2000
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 Na  0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 Na  0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  6  2  0  0  0  0
  1  2  1  0  0  0  0
  4  5  1  0  0  0  0
M  END
>  <Mol_ID> (2,819)
2821

>  <Formula> (2,819)
CNa2O3

>  <MolWeight> (2,819)
105.98844

>  <Cat> (2,819)
S4828

>  <Name> (2,819)
Sodium carbonate

>  <Synonyms> (2,819)
Disodium carbonate, Soda Ash, Carbonic acid disodium salt

>  <Target> (2,819)
Others

>  <Form> (2,819)
disodium salt of carbonic acid

>  <CAS> (2,819)
497-19-8

>  <URL> (2,819)
http://selleckchem.com/products/sodium-carbonate.html

$$$$
S4972 Choline Glycerophosphate.cdx
csChFnd80/06172616062D

 16 15  0  0  0  0  0  0  0  0999 V2000
    6.0541    1.0518    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
    7.1558    1.8806    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9380    1.8872    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0976    0.0097    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9765    0.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    8.4494    1.3571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6313    1.3738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5752    2.1877    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.5145    2.2190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8738    1.6646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3898    3.5840    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2140    1.6866    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   11.9945    2.4947    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3507    2.7956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.9470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8582    0.4516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  6  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  1  0  0  0  0
 12 16  1  0  0  0  0
M  END
>  <Mol_ID> (2,820)
2822

>  <Formula> (2,820)
C8H20NO6P

>  <MolWeight> (2,820)
257.221261

>  <Cat> (2,820)
S4972

>  <Name> (2,820)
Choline Glycerophosphate

>  <Synonyms> (2,820)
Glycerophosphorylcholine

>  <Target> (2,820)
Others

>  <Form> (2,820)
Free Base

>  <CAS> (2,820)
28319-77-9

>  <URL> (2,820)
http://selleckchem.com/products/choline-glycerophosphate.html

$$$$
S5035 6-AMinopenicillanic acid.cdx
csChFnd80/06172616062D

 15 16  0  0  0  0  0  0  0  0999 V2000
    2.3862    2.8551    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3862    4.2489    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.7221    2.4310    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.9891    2.8551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9891    4.2489    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.7221    4.7048    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.5412    3.6066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1719    1.1079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.8626    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.2412    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7422    4.3228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7648    2.9225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4950    0.8253    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2341    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1550    5.6297    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2 15  1  6  0  0  0
  3  7  1  0  0  0  0
  3  8  1  6  0  0  0
  4  9  2  0  0  0  0
  4  5  1  0  0  0  0
  5 10  1  1  0  0  0
  6  7  1  0  0  0  0
  7 11  1  0  0  0  0
  7 12  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  2  0  0  0  0
M  END
>  <Mol_ID> (2,821)
2823

>  <Formula> (2,821)
C8H12N2O3S

>  <MolWeight> (2,821)
216.25748

>  <Cat> (2,821)
S5035

>  <Name> (2,821)
6-Aminopenicillanic acid

>  <Synonyms> (2,821)
N/A

>  <Target> (2,821)
Antibiotics

>  <Form> (2,821)
free base

>  <CAS> (2,821)
551-16-6

>  <URL> (2,821)
http://selleckchem.com/products/6-aminopenicillanic-acid.html

$$$$
S5048 Fosfomycin Disodium.cdx
csChFnd80/06172616062D

 10  8  0  0  0  0  0  0  0  0999 V2000
    3.8045    1.8981    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    2.6090    1.2191    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.9938    3.0371    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8744    2.8034    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.7948    0.9394    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.2083    1.2053    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.9204    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.8756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1465    2.8314    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    6.1954    0.9099    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  2  1  1  1  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  6  8  1  1  0  0  0
  6  7  1  0  0  0  0
M  END
>  <Mol_ID> (2,822)
2824

>  <Formula> (2,822)
C3H5Na2O4P

>  <MolWeight> (2,822)
182.022701

>  <Cat> (2,822)
S5048

>  <Name> (2,822)
Fosfomycin Disodium

>  <Synonyms> (2,822)
Phosphonemycin Disodium

>  <Target> (2,822)
Antibiotics,Bacterial

>  <Form> (2,822)
sodium

>  <CAS> (2,822)
26016-99-9

>  <URL> (2,822)
http://selleckchem.com/products/fosfomycin-disodium.html

$$$$
S5051 Pipemidic acid.cdx
csChFnd80/06172616062D

 22 24  0  0  0  0  0  0  0  0999 V2000
    4.8497    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    5.6000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  2  0  0  0  0
  6 12  1  0  0  0  0
  7 10  2  0  0  0  0
  8 13  1  0  0  0  0
  9 14  1  0  0  0  0
  9 12  2  0  0  0  0
 10 15  1  0  0  0  0
 14 16  1  0  0  0  0
 14 17  1  0  0  0  0
 15 18  1  0  0  0  0
 15 19  2  0  0  0  0
 16 20  1  0  0  0  0
 17 21  1  0  0  0  0
 20 22  1  0  0  0  0
 21 22  1  0  0  0  0
M  END
>  <Mol_ID> (2,823)
2825

>  <Formula> (2,823)
C14H17N5O3

>  <MolWeight> (2,823)
303.31648

>  <Cat> (2,823)
S5051

>  <Name> (2,823)
Pipemidic acid

>  <Synonyms> (2,823)
Acido pipemidico

>  <Target> (2,823)
Antibiotics,Bacterial

>  <Form> (2,823)
free base

>  <CAS> (2,823)
51940-44-4

>  <URL> (2,823)
http://selleckchem.com/products/pipemidic-acid.html

$$$$
S5226 L-carnosine.cdx
csChFnd80/06172616062D

 16 16  0  0  0  0  0  0  0  0999 V2000
    6.0622    3.7721    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0622    2.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.4721    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.4721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.6721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.7721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    3.7721    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    5.8721    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5564    2.2521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4288    0.2876    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.4721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.3721    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4957    1.2142    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.7990    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.7721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.4721    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  6  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  2  0  0  0  0
  9 13  1  0  0  0  0
 10 14  2  0  0  0  0
 11 15  1  0  0  0  0
 13 14  1  0  0  0  0
 15 16  1  0  0  0  0
M  END
>  <Mol_ID> (2,824)
2826

>  <Formula> (2,824)
C9H14N4O3

>  <MolWeight> (2,824)
226.23246

>  <Cat> (2,824)
S5226

>  <Name> (2,824)
L-carnosine

>  <Synonyms> (2,824)
Karnozin

>  <Target> (2,824)
Others

>  <Form> (2,824)
free base

>  <CAS> (2,824)
305-84-0

>  <URL> (2,824)
http://selleckchem.com/products/l-carnosine.html

$$$$
S5296 Cephradine monohydrate.cdx
csChFnd80/06172616062D

 26 27  0  0  0  0  0  0  0  0999 V2000
    8.7829    2.9324    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.7860    4.3321    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3837    2.9358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9944    2.2287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3863    4.3358    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.0017    5.0287    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.3892    1.9504    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2078    2.9251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9879    0.8287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4010    5.3303    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.2120    4.3251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4181    2.2214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1982    0.1231    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7733    0.1344    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0480    4.9745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0609    5.9708    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.6800    3.6263    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7081    5.6150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4298    7.3226    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3393    4.2651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7226    6.6103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9853    3.9091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3686    6.2542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4299    5.6860    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2953    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  1  0  0  0
  6 11  1  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
  9 14  2  0  0  0  0
 10 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  2  0  0  0  0
 16 18  1  0  0  0  0
 16 19  1  1  0  0  0
 18 20  1  0  0  0  0
 18 21  2  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  2  0  0  0  0
  3  5  1  0  0  0  0
  8 11  1  0  0  0  0
 23 24  1  0  0  0  0
  2 25  1  6  0  0  0
M  END
>  <Mol_ID> (2,825)
2827

>  <Formula> (2,825)
C16H21N3O5S

>  <MolWeight> (2,825)
367.42004

>  <Cat> (2,825)
S5296

>  <Name> (2,825)
Cephradine monohydrate

>  <Synonyms> (2,825)
N/A

>  <Target> (2,825)
Antibiotics,Bacterial

>  <Form> (2,825)
hydrate

>  <CAS> (2,825)
75975-70-1

>  <URL> (2,825)
http://selleckchem.com/products/cephradine-monohydrate.html

$$$$
S5338 L(-)-Sorbose.cdx
csChFnd80/06172616062D

 12 11  0  0  0  0  0  0  0  0999 V2000
    3.6339    2.0975    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8452    1.3959    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4205    1.3991    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6357    3.4976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0542    2.0943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8433    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2134    2.1007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4186    0.0032    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2657    1.3927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0560    3.4944    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4023    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4791    2.0910    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  1  1  0  0  0
  3  7  1  0  0  0  0
  3  8  1  1  0  0  0
  5  9  1  0  0  0  0
  5 10  2  0  0  0  0
  7 11  1  0  0  0  0
  9 12  1  0  0  0  0
M  END
>  <Mol_ID> (2,826)
2828

>  <Formula> (2,826)
C6H12O6

>  <MolWeight> (2,826)
180.15588

>  <Cat> (2,826)
S5338

>  <Name> (2,826)
L(-)-Sorbose

>  <Synonyms> (2,826)
L(-)-Sorbopyranose

>  <Target> (2,826)
Others

>  <Form> (2,826)
free base

>  <CAS> (2,826)
87-79-6

>  <URL> (2,826)
http://selleckchem.com/products/l-sorbose.html

$$$$
S5344 1,4-Diaminobutane dihydrochloride.cdx
csChFnd80/06172616062D

  8  5  0  0  0  0  0  0  0  0999 V2000
    8.6366    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4242    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8491    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2118    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0615    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9993    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    9.7883    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    9.7883    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
M  END
>  <Mol_ID> (2,827)
2829

>  <Formula> (2,827)
C4H14Cl2N2

>  <MolWeight> (2,827)
161.07336

>  <Cat> (2,827)
S5344

>  <Name> (2,827)
1,4-Diaminobutane dihydrochloride

>  <Synonyms> (2,827)
Putrescine dihydrochloride, Tetramethylenediamine dihydrochloride, 1,4-Butanediamine dihydrochloride

>  <Target> (2,827)
Others

>  <Form> (2,827)
dihydrochloride

>  <CAS> (2,827)
333-93-7

>  <URL> (2,827)
http://selleckchem.com/products/1-4-diaminobutane-dihydrochloride.html

$$$$
S5137 O-Phospho-L-serine.cdx
csChFnd80/06172616062D

 11 10  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.1000    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5124    0.8876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9124    3.3124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  2  0  0  0  0
  2  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  1  0  0  0
  8 10  1  0  0  0  0
  8 11  2  0  0  0  0
M  END
>  <Mol_ID> (2,828)
2830

>  <Formula> (2,828)
C3H8NO6P

>  <MolWeight> (2,828)
185.072481

>  <Cat> (2,828)
S5137

>  <Name> (2,828)
O-Phospho-L-serine

>  <Synonyms> (2,828)
Dexfosfoserine

>  <Target> (2,828)
GluR

>  <Form> (2,828)
free base

>  <CAS> (2,828)
407-41-0

>  <URL> (2,828)
http://selleckchem.com/products/o-phospho-l-serine.html

$$$$
S5362 Citicholine.cdx
csChFnd80/06172616062D

 31 32  0  0  0  0  0  0  0  0999 V2000
    4.8356    3.9789    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6281    3.2750    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.1228    3.4156    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9794    5.3740    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4111    3.9722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6362    1.8725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0554    4.4646    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.3469    5.6739    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.9368    6.3049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1988    3.2609    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4047    5.3698    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4256    1.1641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4472    4.3365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9063    6.9547    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2069    1.8584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0334    3.0643    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.1535    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.4175    2.9369    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
   11.8093    2.8087    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2884    1.5337    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5446    4.3172    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3876    1.5538    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
   13.6718    2.1456    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1330    0.9758    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9725    0.2844    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   14.8080    1.3423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0858    1.9311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2183    1.1304    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   18.0328    2.2825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4191    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3596    0.3235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  1  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  1  6  0  0  0
  5 10  1  0  0  0  0
  5 11  2  0  0  0  0
  6 12  2  0  0  0  0
  7 13  1  1  0  0  0
  7  8  1  0  0  0  0
  8 14  1  6  0  0  0
 10 15  2  0  0  0  0
 12 15  1  0  0  0  0
 13 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
 18 21  2  0  0  0  0
 19 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  2  0  0  0  0
 22 25  1  0  0  0  0
 23 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
 28 31  1  0  0  0  0
M  END
>  <Mol_ID> (2,829)
2831

>  <Formula> (2,829)
C14H26N4O11P2

>  <MolWeight> (2,829)
488.323962

>  <Cat> (2,829)
S5362

>  <Name> (2,829)
Citicoline

>  <Synonyms> (2,829)
CDP-choline, cytidine 5'-diphosphocholine

>  <Target> (2,829)
Others

>  <Form> (2,829)
inner salt

>  <CAS> (2,829)
987-78-0

>  <URL> (2,829)
https://www.selleckchem.com/products/citicoline.html

$$$$
S5374 5'-Cytidylic acid.cdx
csChFnd80/06172616062D

 21 22  0  0  0  0  0  0  0  0999 V2000
    7.2166    2.5112    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.5707    2.8667    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.1436    3.3725    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7141    1.2124    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.5676    1.8746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9453    4.1982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9849    2.6544    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.2825    1.2907    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.4141    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9314    2.2180    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.1967    0.5246    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2913    4.5652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6957    3.2003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3693    0.2296    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2843    3.5848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5784    2.3568    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6337    3.9576    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2892    2.9027    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    1.8351    4.1919    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7433    1.6135    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4486    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  1  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  1  6  0  0  0
  5 10  1  0  0  0  0
  5 11  2  0  0  0  0
  6 12  2  0  0  0  0
  7 13  1  1  0  0  0
  7  8  1  0  0  0  0
  8 14  1  6  0  0  0
 10 15  2  0  0  0  0
 12 15  1  0  0  0  0
 13 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
 18 21  2  0  0  0  0
M  END
>  <Mol_ID> (2,830)
2832

>  <Formula> (2,830)
C9H14N3O8P

>  <MolWeight> (2,830)
323.196521

>  <Cat> (2,830)
S5374

>  <Name> (2,830)
5'-Cytidylic acid

>  <Synonyms> (2,830)
Cytidine monophosphate, Cytidine 5'-phosphate

>  <Target> (2,830)
DNA/RNA Synthesis

>  <Form> (2,830)
free base

>  <CAS> (2,830)
63-37-6

>  <URL> (2,830)
http://selleckchem.com/products/5-cytidylic-acid.html

$$$$
S5384 UTP, Trisodium Salt.cdx
csChFnd80/06172616062D

 32 30  0  0  0  0  0  0  0  0999 V2000
   11.8308    6.4994    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.8308    7.8994    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.6979    5.6850    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9489    5.6779    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.6136    8.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0507    8.5964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1209    4.3554    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.5023    4.3434    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.2832    6.1020    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6187   10.0204    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.4012    7.9124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0411   10.0111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2896    3.2289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3153    3.2036    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8389   10.7076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8984    3.3856    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8389   12.1075    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0671    2.2592    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
    6.9406    3.0904    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1936    1.4279    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2358    1.1327    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    5.6574    2.5305    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
    5.0975    3.8137    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2174    1.2474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3743    1.9706    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.7063    3.9704    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
    3.8630    5.3616    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5496    2.5792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3151    4.1271    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    7.0244    0.0000    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2439    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    3.8780    0.8780    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  1  1  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  1  6  0  0  0
  5 10  1  0  0  0  0
  5 11  2  0  0  0  0
  6 12  2  0  0  0  0
  7 13  1  1  0  0  0
  7  8  1  0  0  0  0
  8 14  1  6  0  0  0
 10 15  1  0  0  0  0
 12 15  1  0  0  0  0
 13 16  1  0  0  0  0
 15 17  2  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  2  0  0  0  0
 18 21  1  0  0  0  0
 19 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  2  0  0  0  0
 22 25  1  0  0  0  0
 23 26  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  2  0  0  0  0
 26 29  1  0  0  0  0
M  END
>  <Mol_ID> (2,831)
2833

>  <Formula> (2,831)
C9H12N2Na3O15P3

>  <MolWeight> (2,831)
550.086573

>  <Cat> (2,831)
S5384

>  <Name> (2,831)
UTP Trisodium Salt

>  <Synonyms> (2,831)
N/A

>  <Target> (2,831)
DNA/RNA Synthesis

>  <Form> (2,831)
Trisodium salt

>  <CAS> (2,831)
19817-92-6

>  <URL> (2,831)
http://selleckchem.com/products/utp-trisodium-salt.html

$$$$
S5431 L-Homoarginine hydrochloride.cdx
csChFnd80/06172616062D

 14 12  0  0  0  0  0  0  0  0999 V2000
    7.2746    1.9741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.6741    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0622    2.6741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    1.9741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.0741    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.9741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.6741    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.5741    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.6741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.9741    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.6741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.9741    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.0741    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.1397    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  6  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  6  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  2  0  0  0  0
M  END
>  <Mol_ID> (2,832)
2834

>  <Formula> (2,832)
C7H17ClN4O2

>  <MolWeight> (2,832)
224.68848

>  <Cat> (2,832)
S5431

>  <Name> (2,832)
L-Homoarginine hydrochloride

>  <Synonyms> (2,832)
N/A

>  <Target> (2,832)
phosphatase

>  <Form> (2,832)
hydrochloride

>  <CAS> (2,832)
1483-01-8

>  <URL> (2,832)
http://selleckchem.com/products/l-homoarginine-hydrochloride.html

$$$$
S5433 Sodium succinate dibasic.cdx
csChFnd80/06172616062D

 10  7  0  0  0  0  0  0  0  0999 V2000
    3.6570    2.0979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8694    1.3975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6570    3.4956    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4446    1.3975    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    6.0818    2.0979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2940    1.3975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2940    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5030    2.0979    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    9.8438    2.0598    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4035    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
M  END
>  <Mol_ID> (2,833)
2835

>  <Formula> (2,833)
C4H4Na2O4

>  <MolWeight> (2,833)
162.0517

>  <Cat> (2,833)
S5433

>  <Name> (2,833)
Sodium succinate

>  <Synonyms> (2,833)
Sodium 3-carboxypropanoate, Disodium butanedioate

>  <Target> (2,833)
Others

>  <Form> (2,833)
disodium salt

>  <CAS> (2,833)
150-90-3

>  <URL> (2,833)
http://selleckchem.com/products/sodium-succinate.html

$$$$
S5468 KaeMpferol-3-O-glucorhaMnoside.cdx
csChFnd80/06172616062D

 42 46  0  0  0  0  0  0  0  0999 V2000
    1.2084    7.7142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2073    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4239    5.6032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6492    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6492    7.7123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4251    8.4091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8518    5.6032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0710    6.2981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0711    7.7141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8544    8.4091    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8518    4.2079    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2794    8.4118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4960    7.7167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7140    8.4136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7129    9.8215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4961   10.5164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2784    9.8196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9213   10.5191    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4239    4.2079    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    8.4119    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2794    5.6004    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2794    4.2038    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0709    3.5045    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0712    2.1042    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2740    1.3979    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4951    2.0992    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4968    3.4992    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.7052    4.1969    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2740    0.0026    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8628    1.4065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7034    1.4016    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9143    3.4988    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.9117    2.0983    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1233    1.3953    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.3426    2.0974    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.3435    3.4974    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.1249    4.2012    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.5510    1.3997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1233    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1249    5.5965    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5519    4.1950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8628    0.0132    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  7 11  2  0  0  0  0
  9 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
 15 18  1  0  0  0  0
  3 19  1  0  0  0  0
  1 20  1  0  0  0  0
  8 21  1  0  0  0  0
 22 21  1  1  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 22  1  0  0  0  0
 27 28  1  6  0  0  0
 25 29  1  6  0  0  0
 24 30  1  1  0  0  0
 26 31  1  1  0  0  0
 32 28  1  1  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 32  1  0  0  0  0
 35 38  1  1  0  0  0
 34 39  1  6  0  0  0
 37 40  1  6  0  0  0
 36 41  1  6  0  0  0
 30 42  1  0  0  0  0
M  END
>  <Mol_ID> (2,834)
2836

>  <Formula> (2,834)
C27H30O15

>  <MolWeight> (2,834)
594.5181

>  <Cat> (2,834)
S5468

>  <Name> (2,834)
Kaempferol-3-O-glucorhamnoside

>  <Synonyms> (2,834)
Kaempferol 3-neohesperidoside

>  <Target> (2,834)
Others

>  <Form> (2,834)
salt

>  <CAS> (2,834)
40437-72-7

>  <URL> (2,834)
http://selleckchem.com/products/kaempferol-3-o-glucorhamnoside.html

$$$$
S5516 Ellagic Acid, Dihydrate.cdx
csChFnd80/06172616062D

 23 25  0  0  0  0  0  0  0  0999 V2000
    3.6391    3.5007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8559    4.2033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4290    4.1994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6391    2.0962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0657    3.5048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8559    5.6069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4290    5.6012    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.4970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8489    1.3977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4233    1.3943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0657    2.1026    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2861    4.2094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6499    6.3032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0671    6.3062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.0949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0030    4.1952    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8489    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2861    5.6190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4889    3.5149    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6499    7.7001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3949    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4900    6.3141    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7064    0.7066    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  2  0  0  0  0
  7 13  1  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  0  0  0  0
  9 17  2  0  0  0  0
  9 11  1  0  0  0  0
 10 15  2  0  0  0  0
 12 18  2  0  0  0  0
 12 19  1  0  0  0  0
 13 20  2  0  0  0  0
 14 18  1  0  0  0  0
 15 21  1  0  0  0  0
 18 22  1  0  0  0  0
M  END
>  <Mol_ID> (2,835)
2837

>  <Formula> (2,835)
C14H8O9

>  <MolWeight> (2,835)
320.20792

>  <Cat> (2,835)
S5516

>  <Name> (2,835)
Ellagic Acid hydrate

>  <Synonyms> (2,835)
N/A

>  <Target> (2,835)
Casein Kinase

>  <Form> (2,835)
monohydrate

>  <CAS> (2,835)
314041-08-2

>  <URL> (2,835)
http://selleckchem.com/products/ellagic-acid-hydrate.html

$$$$
S5518 D-Glucose 6-phosphate disodium salt.cdx
csChFnd80/06172616062D

 18 15  0  0  0  0  0  0  0  0999 V2000
    4.8497    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    8.9995    3.3124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.8000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   10.3995    0.8876    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   12.2032    2.8015    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
   11.7657    0.8327    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  6  0  0  0
  2  5  1  0  0  0  0
  2  6  1  6  0  0  0
  3  7  1  0  0  0  0
  3  8  1  1  0  0  0
  5  9  1  0  0  0  0
  5 10  1  6  0  0  0
  7 11  1  0  0  0  0
  9 12  2  0  0  0  0
 11 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
 13 16  1  0  0  0  0
M  END
>  <Mol_ID> (2,836)
2838

>  <Formula> (2,836)
C6H11Na2O9P

>  <MolWeight> (2,836)
304.099441

>  <Cat> (2,836)
S5518

>  <Name> (2,836)
D-Glucose 6-phosphate disodium salt

>  <Synonyms> (2,836)
N/A

>  <Target> (2,836)
Others

>  <Form> (2,836)
disodium salt

>  <CAS> (2,836)
3671-99-6

>  <URL> (2,836)
http://selleckchem.com/products/d-glucose-6-phosphate-disodium-salt.html

$$$$
S5524 Spermine, Tetrahydrochloride.cdx
csChFnd80/06172616062D

 18 13  0  0  0  0  0  0  0  0999 V2000
    7.2854    0.7509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4816    0.0638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0829    0.0448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6904    0.7701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8550    0.7382    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.8994    0.0893    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6460    0.0192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1083    0.8018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4369    0.7065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3237    0.1083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2280    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5262    0.8146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.6937    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.7543    0.1274    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6695   13.8728    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.2695   13.8728    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.9695   12.4728    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.5695   12.4728    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
M  END
>  <Mol_ID> (2,837)
2839

>  <Formula> (2,837)
C10H30Cl4N4

>  <MolWeight> (2,837)
348.184

>  <Cat> (2,837)
S5524

>  <Name> (2,837)
Spermine Tetrahydrochloride

>  <Synonyms> (2,837)
Gerontine tetrahydrochloride, Neuridine tetrahydrochloride, Musculamine tetrahydrochloride

>  <Target> (2,837)
Others

>  <Form> (2,837)
tetrahydrochloride

>  <CAS> (2,837)
306-67-2

>  <URL> (2,837)
http://selleckchem.com/products/spermine-tetrahydrochloride.html

$$$$
S5545 DL-Serine.cdx
csChFnd80/06172616062D

  7  6  0  0  0  0  0  0  0  0999 V2000
    2.4249    1.4000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
M  END
>  <Mol_ID> (2,838)
2840

>  <Formula> (2,838)
C3H7NO3

>  <MolWeight> (2,838)
105.09258

>  <Cat> (2,838)
S5545

>  <Name> (2,838)
DL-Serine

>  <Synonyms> (2,838)
N/A

>  <Target> (2,838)
PKM

>  <Form> (2,838)
salt

>  <CAS> (2,838)
302-84-1

>  <URL> (2,838)
http://selleckchem.com/products/dl-serine.html

$$$$
S5549 DL-Arginine.cdx
csChFnd80/06172616062D

 12 11  0  0  0  0  0  0  0  0999 V2000
    8.4873    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2748    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2748    1.4002    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.0624    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8499    1.4002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    1.4002    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    3.5003    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4002    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4873    3.5001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6998    1.4002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  1  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
  1 11  2  0  0  0  0
  1 12  1  0  0  0  0
M  END
>  <Mol_ID> (2,839)
2841

>  <Formula> (2,839)
C6H14N4O2

>  <MolWeight> (2,839)
174.20096

>  <Cat> (2,839)
S5549

>  <Name> (2,839)
DL-Arginine

>  <Synonyms> (2,839)
N/A

>  <Target> (2,839)
Others

>  <Form> (2,839)
free base

>  <CAS> (2,839)
7200-25-1

>  <URL> (2,839)
http://selleckchem.com/products/dl-arginine.html

$$$$
S5571 L-Asparagine.cdx
csChFnd80/06172616062D

  9  8  0  0  0  0  0  0  0  0999 V2000
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  2  1  1  0  0  0
  1  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  1  8  2  0  0  0  0
  1  9  1  0  0  0  0
M  END
>  <Mol_ID> (2,840)
2842

>  <Formula> (2,840)
C4H8N2O3

>  <MolWeight> (2,840)
132.11792

>  <Cat> (2,840)
S5571

>  <Name> (2,840)
L-Asparagine

>  <Synonyms> (2,840)
2-Aminosuccinamic acid, alpha-aminosuccinamic acid

>  <Target> (2,840)
Others

>  <Form> (2,840)
free base

>  <CAS> (2,840)
70-47-3

>  <URL> (2,840)
http://selleckchem.com/products/l-asparagine.html

$$$$
S5572 Azetidine-2-carboxylic acid.cdx
csChFnd80/06172616062D

  7  7  0  0  0  0  0  0  0  0999 V2000
    0.9900    2.2024    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9799    1.2124    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.9900    0.2225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3799    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0799    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0799    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  1  4  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  2  5  1  0  0  0  0
M  END
>  <Mol_ID> (2,841)
2843

>  <Formula> (2,841)
C4H7NO2

>  <MolWeight> (2,841)
101.10388

>  <Cat> (2,841)
S5572

>  <Name> (2,841)
Azetidine-2-carboxylic acid

>  <Synonyms> (2,841)
N/A

>  <Target> (2,841)
Others

>  <Form> (2,841)
free base

>  <CAS> (2,841)
2517-04-6

>  <URL> (2,841)
http://selleckchem.com/products/azetidine-2-carboxylic-acid.html

$$$$
S5584 Citronellol.cdx
csChFnd80/06172616062D

 11 10  0  0  0  0  0  0  0  0999 V2000
    6.0622    1.4000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  2  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
M  END
>  <Mol_ID> (2,842)
2844

>  <Formula> (2,842)
C10H20O

>  <MolWeight> (2,842)
156.2652

>  <Cat> (2,842)
S5584

>  <Name> (2,842)
Citronellol

>  <Synonyms> (2,842)
Dihydrogeraniol, (¡À)-¦Â-Citronellol

>  <Target> (2,842)
Apoptosis related,Caspase,RIP kinase,ROS,TNF-alpha

>  <Form> (2,842)
free base

>  <CAS> (2,842)
106-22-9

>  <URL> (2,842)
http://selleckchem.com/products/citronellol.html

$$$$
S5588 Creatine.cdx
csChFnd80/06172616062D

  9  8  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  2  0  0  0  0
  5  8  1  0  0  0  0
  5  9  2  0  0  0  0
M  END
>  <Mol_ID> (2,843)
2845

>  <Formula> (2,843)
C4H9N3O2

>  <MolWeight> (2,843)
131.13316

>  <Cat> (2,843)
S5588

>  <Name> (2,843)
Creatine

>  <Synonyms> (2,843)
Methylguanidoacetic acid

>  <Target> (2,843)
IFN,JAK

>  <Form> (2,843)
free base

>  <CAS> (2,843)
57-00-1

>  <URL> (2,843)
http://selleckchem.com/products/creatine.html

$$$$
S5628 L-Valine.cdx
csChFnd80/06172616062D

  8  7  0  0  0  0  0  0  0  0999 V2000
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  2  1  6  0  0  0
  1  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  1  7  2  0  0  0  0
  1  8  1  0  0  0  0
M  END
>  <Mol_ID> (2,844)
2846

>  <Formula> (2,844)
C5H11NO2

>  <MolWeight> (2,844)
117.14634

>  <Cat> (2,844)
S5628

>  <Name> (2,844)
L-Valine

>  <Synonyms> (2,844)
N/A

>  <Target> (2,844)
Others

>  <Form> (2,844)
free base

>  <CAS> (2,844)
72-18-4

>  <URL> (2,844)
http://selleckchem.com/products/l-valine.html

$$$$
S5629 L-Proline.cdx
csChFnd80/06172616062D

  8  8  0  0  0  0  0  0  0  0999 V2000
    2.2155    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.4280    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0703    3.5007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9405    1.5302    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6404    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4280    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7022    3.7902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.5739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  1  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  7  8  1  0  0  0  0
M  END
>  <Mol_ID> (2,845)
2847

>  <Formula> (2,845)
C5H9NO2

>  <MolWeight> (2,845)
115.13046

>  <Cat> (2,845)
S5629

>  <Name> (2,845)
L-Proline

>  <Synonyms> (2,845)
N/A

>  <Target> (2,845)
Others

>  <Form> (2,845)
free base

>  <CAS> (2,845)
147-85-3

>  <URL> (2,845)
http://selleckchem.com/products/l-proline.html

$$$$
S5630 L-lysine.cdx
csChFnd80/06172616062D

 10  9  0  0  0  0  0  0  0  0999 V2000
    7.2746    2.1019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0654    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0632    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8497    2.0981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6384    1.3963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.0944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2135    1.3925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0907    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2725    3.5019    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4881    1.4037    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  2  1  1  0  0  0
  1  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  1  9  2  0  0  0  0
  1 10  1  0  0  0  0
M  END
>  <Mol_ID> (2,846)
2848

>  <Formula> (2,846)
C6H14N2O2

>  <MolWeight> (2,846)
146.18756

>  <Cat> (2,846)
S5630

>  <Name> (2,846)
L-lysine

>  <Synonyms> (2,846)
N/A

>  <Target> (2,846)
Others

>  <Form> (2,846)
free base

>  <CAS> (2,846)
56-87-1

>  <URL> (2,846)
http://selleckchem.com/products/l-lysine.html

$$$$
S5631 L-Alanine.cdx
csChFnd80/06172616062D

  6  5  0  0  0  0  0  0  0  0999 V2000
    1.2138    1.3998    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4275    2.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2138    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6380    1.3998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4275    3.4998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
M  END
>  <Mol_ID> (2,847)
2849

>  <Formula> (2,847)
C3H7NO2

>  <MolWeight> (2,847)
89.09318

>  <Cat> (2,847)
S5631

>  <Name> (2,847)
L-Alanine

>  <Synonyms> (2,847)
N/A

>  <Target> (2,847)
Others

>  <Form> (2,847)
free base

>  <CAS> (2,847)
56-41-7

>  <URL> (2,847)
http://selleckchem.com/products/l-alanine.html

$$$$
S5632 L-aspartic Acid.cdx
csChFnd80/06172616062D

  9  8  0  0  0  0  0  0  0  0999 V2000
    3.6380    1.3998    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4243    2.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8518    2.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6380    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2138    1.3998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    1.3998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8518    3.4998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2138    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  2  0  0  0  0
  5  8  1  0  0  0  0
  5  9  2  0  0  0  0
M  END
>  <Mol_ID> (2,848)
2850

>  <Formula> (2,848)
C4H7NO4

>  <MolWeight> (2,848)
133.10268

>  <Cat> (2,848)
S5632

>  <Name> (2,848)
L-aspartic Acid

>  <Synonyms> (2,848)
N/A

>  <Target> (2,848)
Others

>  <Form> (2,848)
free base

>  <CAS> (2,848)
56-84-8

>  <URL> (2,848)
http://selleckchem.com/products/l-aspartic-acid.html

$$$$
S5633 L-methionine.cdx
csChFnd80/06172616062D

  9  8  0  0  0  0  0  0  0  0999 V2000
    4.8508    1.3994    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0636    2.0989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6381    2.0989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8508    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2763    1.3994    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0636    3.5017    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4254    1.3994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2127    2.0989    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
M  END
>  <Mol_ID> (2,849)
2851

>  <Formula> (2,849)
C5H11NO2S

>  <MolWeight> (2,849)
149.21134

>  <Cat> (2,849)
S5633

>  <Name> (2,849)
L-methionine

>  <Synonyms> (2,849)
N/A

>  <Target> (2,849)
Others

>  <Form> (2,849)
free base

>  <CAS> (2,849)
63-68-3

>  <URL> (2,849)
http://selleckchem.com/products/l-methionine.html

$$$$
S5634 L-arginine.cdx
csChFnd80/06172616062D

 12 11  0  0  0  0  0  0  0  0999 V2000
    6.0633    2.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8523    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2786    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    2.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4896    2.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2786    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4262    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.7006    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4896    3.4998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2152    2.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2152    3.4998    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  1  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5  9  2  0  0  0  0
  7 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
M  END
>  <Mol_ID> (2,850)
2852

>  <Formula> (2,850)
C6H14N4O2

>  <MolWeight> (2,850)
174.20096

>  <Cat> (2,850)
S5634

>  <Name> (2,850)
L-arginine

>  <Synonyms> (2,850)
N/A

>  <Target> (2,850)
Others

>  <Form> (2,850)
free base

>  <CAS> (2,850)
74-79-3

>  <URL> (2,850)
http://selleckchem.com/products/l-arginine.html

$$$$
S5635 L-cysteine.cdx
csChFnd80/06172616062D

  7  6  0  0  0  0  0  0  0  0999 V2000
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  2  1  1  0  0  0
  1  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  1  6  2  0  0  0  0
  1  7  1  0  0  0  0
M  END
>  <Mol_ID> (2,851)
2853

>  <Formula> (2,851)
C3H7NO2S

>  <MolWeight> (2,851)
121.15818

>  <Cat> (2,851)
S5635

>  <Name> (2,851)
L-cysteine

>  <Synonyms> (2,851)
N/A

>  <Target> (2,851)
Others

>  <Form> (2,851)
free base

>  <CAS> (2,851)
52-90-4

>  <URL> (2,851)
http://selleckchem.com/products/l-cysteine.html

$$$$
S5259 ¦Â-Nicotinamide Mononucleotide.cdx
csChFnd80/06172616062D

 22 23  0  0  0  0  0  0  0  0999 V2000
    4.8995    5.3879    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8995    6.7878    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    3.7437    4.5713    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0049    4.5713    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.1198    7.4872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7107    7.4934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1715    3.2492    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.5883    3.2492    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3357    5.0062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1180    8.9012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7107    8.9045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3480    2.1171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4163    2.1202    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9052    9.6045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3305    9.6012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9557    2.2642    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5458    8.8995    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.3305   10.9979    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1321    1.1321    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
    0.3085    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2642    0.3085    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.9557    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  1  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  1  6  0  0  0
  5 10  1  0  0  0  0
  6 11  2  0  0  0  0
  7 12  1  1  0  0  0
  7  8  1  0  0  0  0
  8 13  1  6  0  0  0
 10 14  2  0  0  0  0
 10 15  1  0  0  0  0
 11 14  1  0  0  0  0
 12 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 18  2  0  0  0  0
 16 19  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  2  0  0  0  0
 19 22  1  0  0  0  0
M  END
>  <Mol_ID> (2,852)
2854

>  <Formula> (2,852)
C11H15N2O8P

>  <MolWeight> (2,852)
334.219161

>  <Cat> (2,852)
S5259

>  <Name> (2,852)
¦Â-Nicotinamide Mononucleotide

>  <Synonyms> (2,852)
¦Â-NM, NMN

>  <Target> (2,852)
Others

>  <Form> (2,852)
inner salt

>  <CAS> (2,852)
1094-61-7

>  <URL> (2,852)
http://selleckchem.com/products/beta-nicotinamide-mononucleotide.html

$$$$
S4653 L-Ornithine hydrochloride.cdx
csChFnd80/06172616062D

 10  8  0  0  0  0  0  0  0  0999 V2000
    4.8497    3.2047    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0622    3.9047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.9047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.8047    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.2047    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    5.3047    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.2047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.9047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.2047    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9822    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
M  END
>  <Mol_ID> (2,853)
2855

>  <Formula> (2,853)
C5H13ClN2O2

>  <MolWeight> (2,853)
168.62192

>  <Cat> (2,853)
S4653

>  <Name> (2,853)
L-Ornithine hydrochloride

>  <Synonyms> (2,853)
(S)-2,5-Diaminopentanoic acid

>  <Target> (2,853)
Others

>  <Form> (2,853)
free base

>  <CAS> (2,853)
3184-13-2

>  <URL> (2,853)
https://www.selleckchem.com/products/l-ornithine-hydrochloride.html

$$$$
S4986 Latamoxef sodium.cdx
csChFnd80/06172616062D

 39 40  0  0  0  0  0  0  0  0999 V2000
    6.0622    6.3000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.4873    7.7057    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0662    7.7325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4873    6.3000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0622    4.9000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.5493    8.3420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7298    8.4149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6957    9.7344    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.8283    7.7726    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7651    8.8130    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.0651   10.0255    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.9120    7.6421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6996    5.6001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.7298    9.8146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3369    7.6421    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    9.8981    6.2921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0762    8.7225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1245    8.3420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6622    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5280   10.5085    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    9.9529   10.5207    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6553   10.6712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9622    7.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4618   10.4918    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    8.4677    2.7943    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    7.4873    4.8951    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  4  1  0  0  0  0
  3  1  1  0  0  0  0
  4  1  1  0  0  0  0
  1  5  1  6  0  0  0
  6 18  1  0  0  0  0
  7  2  1  0  0  0  0
  8  6  1  0  0  0  0
  9  6  2  0  0  0  0
 10  5  1  0  0  0  0
 11  9  1  0  0  0  0
 12  8  1  0  0  0  0
 13 19  1  0  0  0  0
 14  4  1  0  0  0  0
 15 10  1  0  0  0  0
 16  7  1  0  0  0  0
 15 17  1  6  0  0  0
 18 21  1  0  0  0  0
 19 14  1  0  0  0  0
 20  3  2  0  0  0  0
 21 13  1  0  0  0  0
 22 15  1  0  0  0  0
  1 23  1  1  0  0  0
 24 10  2  0  0  0  0
 25 16  1  0  0  0  0
 26 17  1  0  0  0  0
 27 16  2  0  0  0  0
 28 17  2  0  0  0  0
 29 22  2  0  0  0  0
 30 22  1  0  0  0  0
 31  8  1  0  0  0  0
 32 33  1  0  0  0  0
 33 30  2  0  0  0  0
 34 29  1  0  0  0  0
 35 32  1  0  0  0  0
 36 23  1  0  0  0  0
  3  2  1  0  0  0  0
 13  7  2  0  0  0  0
 34 32  2  0  0  0  0
 12 11  2  0  0  0  0
  4 39  1  1  0  0  0
M  END
>  <Mol_ID> (2,854)
2856

>  <Formula> (2,854)
C20H18N6Na2O9S

>  <MolWeight> (2,854)
564.43626

>  <Cat> (2,854)
S4986

>  <Name> (2,854)
Latamoxef sodium

>  <Synonyms> (2,854)
Moxalactam Disodium, FestamoxinLy, Shiomarin, Ly 127935, 6059 S

>  <Target> (2,854)
Antibiotics,Bacterial

>  <Form> (2,854)
Sodium

>  <CAS> (2,854)
64953-12-4

>  <URL> (2,854)
https://www.selleckchem.com/products/latamoxef-sodium.html

$$$$

csChFnd80/06172616062D

 73 74  0  0  0  0  0  0  0  0999 V2000
   12.1431   10.9617    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.4499   11.7365    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.9391   11.6337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1617    9.6455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7847   10.9988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1217   10.6630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7256   10.9150    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9204   13.0430    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6085    9.4309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9791   11.7083    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.8033    9.4682    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5030   11.6148    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.7350    9.5242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2020   11.0270    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2897   10.9150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9391    8.8147    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   18.4059   11.7457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2206    9.6362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0670   11.6057    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2988    9.5151    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9296    7.4988    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   19.6286   11.0643    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.3873   13.1456    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.4433    8.9456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8627   10.9057    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0575   13.0056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1336    6.8174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8325   11.7830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6472    9.6735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4713    7.5643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8722    9.5055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2802   13.7151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1522    5.4175    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   22.0460   11.1017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6588    8.8056    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0857    8.8056    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4936   13.0151    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2802   15.1151    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9669    4.7082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3565    4.7362    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   23.2408   11.8108    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   22.0647    9.7110    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6683    7.4243    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4453    9.5055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7443    5.3893    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9858    3.2987    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8909    6.7336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4361   10.8962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5403    4.6707    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.9001    5.3333    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0857    7.4429    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2135   11.5870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5591    3.2800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2988    6.7614    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4734    5.3241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7056    3.2334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3643    1.1706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1322    3.2522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2695    4.6147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1604    0.4519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9374    2.5427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9469    1.1427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7426    0.4237    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5223    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7347    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9472    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7347    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  6  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  2  0  0  0  0
  6  9  1  0  0  0  0
  7 12  1  6  0  0  0
  7 13  1  0  0  0  0
 14 10  1  6  0  0  0
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M  END
>  <Mol_ID> (2,855)
2857

>  <Formula> (2,855)
C45H70N12O14S2

>  <MolWeight> (2,855)
1067.2393

>  <Cat> (2,855)
P1029

>  <Name> (2,855)
Oxytocin (Syntocinon)

>  <Synonyms> (2,855)
H-Cys(1)-Tyr-Ile-Gln-Asn-Cys(1)-Pro-Leu-Gly-NH2

>  <Form> (2,855)
Free Base

>  <CAS> (2,855)
50-56-6

>  <URL> (2,855)
http://selleckchem.com/products/Oxytocin-Acetate(Syntocinon).html

$$$$

csChFnd80/06172616062D

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M  END
>  <Mol_ID> (2,856)
2858

>  <Formula> (2,856)
C35H49N11O9S2

>  <MolWeight> (2,856)
831.96186

>  <Cat> (2,856)
P1011

>  <Name> (2,856)
Eptifibatide Acetate

>  <Synonyms> (2,856)
Mpr-Har-Gly-Asp-Trp-Pro-Cys-NH2

>  <Target> (2,856)
5-alpha Reductase

>  <Form> (2,856)
Acetate

>  <CAS> (2,856)
148031-34-9

>  <URL> (2,856)
http://selleckchem.com/products/eptifibatide-acetate.html

$$$$

csChFnd80/06172616062D

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M  END
>  <Mol_ID> (2,857)
2859

>  <Formula> (2,857)
C52H75N13O14

>  <MolWeight> (2,857)
1106.2306

>  <Cat> (2,857)
P1085

>  <Name> (2,857)
Angiotensin II human Acetate

>  <Target> (2,857)
Angiotensin Receptor

>  <Form> (2,857)
Acetate

>  <CAS> (2,857)
68521-88-0

>  <URL> (2,857)
https://www.selleckchem.com/products/angiotensin-ii-human-acetate.html

$$$$
S9345 Disodium 5'-Inosinate.cdx
csChFnd80/06172616062D

 25 25  0  0  0  0  0  0  0  0999 V2000
    9.1359    2.8967    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.5686    4.2282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8044    2.4641    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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   11.4012    2.8967    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
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  1  4  1  0  0  0  0
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  6 11  2  0  0  0  0
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 20 23  1  0  0  0  0
M  END
>  <Mol_ID> (2,858)
2860

>  <Formula> (2,858)
C10H11N4Na2O8P

>  <MolWeight> (2,858)
392.169641

>  <Cat> (2,858)
S9345

>  <Name> (2,858)
Disodium 5'-Inosinate

>  <Target> (2,858)
Others

>  <Form> (2,858)
free base

>  <CAS> (2,858)
4691-65-0

>  <URL> (2,858)
https://www.selleckchem.com/products/disodium-5-Inosinate.html

$$$$
S9365 Disodium uridine-5'-monophosphate.cdx
csChFnd80/06172616062D

 23 22  0  0  0  0  0  0  0  0999 V2000
    7.7058    2.5118    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.0242    2.9829    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  1  0  0  0
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  3  7  1  0  0  0  0
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  6 12  2  0  0  0  0
  7 13  1  1  0  0  0
  7  8  1  0  0  0  0
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 10 15  1  0  0  0  0
 12 15  1  0  0  0  0
 13 16  1  0  0  0  0
 15 17  2  0  0  0  0
 16 18  1  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 18 21  1  0  0  0  0
M  END
>  <Mol_ID> (2,859)
2861

>  <Formula> (2,859)
C9H11N2Na2O9P

>  <MolWeight> (2,859)
368.144941

>  <Cat> (2,859)
S9365

>  <Name> (2,859)
Disodium uridine-5'-monophosphate

>  <Target> (2,859)
Others

>  <Form> (2,859)
free base

>  <CAS> (2,859)
3387-36-8

>  <URL> (2,859)
https://www.selleckchem.com/products/disodium-uridine-5-monophosphate.html

$$$$

csChFnd80/06172616062D

 33 33  0  0  0  0  0  0  0  0999 V2000
    5.8986    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.1086    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.1962    6.4624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4087    5.7624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6211    6.4624    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
   12.8335    7.1624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9211    7.6748    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3211    5.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0459    6.4624    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
   15.2585    5.7624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3459    5.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7459    7.6748    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 30  3  1  6  0  0  0
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 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 30  1  0  0  0  0
 29 31  1  0  0  0  0
 30 31  1  0  0  0  0
M  END
>  <Mol_ID> (2,860)
2862

>  <Formula> (2,860)
C10H18N5NaO14P3

>  <MolWeight> (2,860)
548.186073

>  <Cat> (2,860)
S9367

>  <Name> (2,860)
Adenosine disodium triphosphate hydrate

>  <Synonyms> (2,860)
ATP disodium

>  <Target> (2,860)
Others

>  <Form> (2,860)
disodium triphosphate hydrate

>  <CAS> (2,860)
34369-07-8

>  <URL> (2,860)
https://www.selleckchem.com/products/adenosine-disodium-triphosphate.html

$$$$
S9430 Tomatidine.cdx
csChFnd80/06172616062D

 37 41  0  0  0  0  0  0  0  0999 V2000
   10.7826    6.6746    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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   10.7711    5.5680    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   11.9994    8.8649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.7398    3.4128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 20 22  1  0  0  0  0
 20 35  1  6  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 22 25  1  0  0  0  0
 22 26  1  1  0  0  0
 23 24  1  0  0  0  0
 24 27  1  0  0  0  0
 24 36  1  6  0  0  0
 25 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  1  0  0  0
M  END
>  <Mol_ID> (2,861)
2863

>  <Formula> (2,861)
C27H46ClNO2

>  <MolWeight> (2,861)
452.11264

>  <Cat> (2,861)
S9430

>  <Name> (2,861)
Tomatidine Hydrochloride

>  <Target> (2,861)
Immunology & Inflammation related

>  <Form> (2,861)
Hydrochloride

>  <CAS> (2,861)
6192-62-7

>  <URL> (2,861)
https://www.selleckchem.com/products/tomatidine.html

$$$$

csChFnd80/06172616062D

 30 30  0  0  0  0  0  0  0  0999 V2000
    4.8498    4.2001    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8496    2.8001    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6374    4.9002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1003    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0621    2.1001    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2003    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    2.8004    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0621    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.9003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1004    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2745    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.9001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2716    5.6054    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2655    7.0056    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    4.8407    6.9950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6372    0.7003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4246    0.0005    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0
   12.1151    7.0266    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0
   11.7581    6.1800    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1 14  1  1  0  0  0
  2  4  1  0  0  0  0
  2  5  1  6  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  6  7  1  0  0  0  0
  6  9  1  1  0  0  0
  7 10  1  6  0  0  0
  8 11  1  0  0  0  0
  8 12  2  0  0  0  0
  9 13  1  0  0  0  0
 15 14  1  6  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 16 19  1  1  0  0  0
 17 20  1  0  0  0  0
 17 21  1  1  0  0  0
 18 22  1  0  0  0  0
 19 23  1  0  0  0  0
 19 24  2  0  0  0  0
 20 25  1  6  0  0  0
 20 22  1  0  0  0  0
 22 26  1  1  0  0  0
  4 27  1  1  0  0  0
 27 28  1  0  0  0  0
 26 29  1  0  0  0  0
A   30
n
M  END
>  <Mol_ID> (2,862)
2864

>  <Formula> (2,862)
C14H21NO12R

>  <MolWeight> (2,862)
395.31604

>  <Cat> (2,862)
S5865

>  <Name> (2,862)
Hyaluronic acid

>  <Synonyms> (2,862)
Hyaluronan, Hyaluronate

>  <Target> (2,862)
Others

>  <Form> (2,862)
Free Base

>  <CAS> (2,862)
9004-61-9

>  <URL> (2,862)
http://www.selleckchem.com/products/hyaluronic-acid.html

$$$$

csChFnd80/06172616062D

 30 24  0  0  0  0  0  0  0  0999 V2000
   16.9254    3.6507    0.0000 K   0  3  0  0  0  0  0  0  0  0  0  0
    0.0000    3.0557    0.0000 K   0  3  0  0  0  0  0  0  0  0  0  0
   15.3183    0.0107    0.0000 K   0  3  0  0  0  0  0  0  0  0  0  0
    1.7100    3.0423    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    6.0473    0.1050    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.9224    3.7423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3473    1.3174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1348    3.0423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9224    5.1423    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0473    2.5299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9473    1.3174    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3473    3.7423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5597    4.4423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6473    4.9547    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5597    5.8423    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7722    3.7423    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    7.9508    1.6819    0.0000 Bi  0  1  0  0  0  0  0  0  0  0  0  0
    9.7600    2.9373    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   14.0973    0.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   10.9724    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3973    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1848    2.9373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.0973    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9973    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3973    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6097    4.3373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6973    4.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6097    5.7373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8222    3.6373    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  2  0  0  0  0
  7 10  1  0  0  0  0
  7 11  2  0  0  0  0
  8 12  1  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  2  0  0  0  0
 13 16  1  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 20 23  2  0  0  0  0
 21 24  1  0  0  0  0
 21 25  2  0  0  0  0
 22 26  1  0  0  0  0
 24 26  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 27 29  2  0  0  0  0
 27 30  1  0  0  0  0
M  END
>  <Mol_ID> (2,863)
2865

>  <Formula> (2,863)
C12H10BiK3O14

>  <MolWeight> (2,863)
704.47468

>  <Cat> (2,863)
S5866

>  <Name> (2,863)
Gastrodenol

>  <Synonyms> (2,863)
Bismuth tripotassium dicitrate

>  <Target> (2,863)
Others

>  <Form> (2,863)
Free Base

>  <CAS> (2,863)
57644-54-9

>  <URL> (2,863)
https://www.selleckchem.com/products/gastrodenol.html

$$$$
S9011 Hederacoside D.cdx
csChFnd80/06172616062D

 78 86  0  0  0  0  0  0  0  0999 V2000
    6.0609    3.4921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0609    2.0998    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2762    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4916    2.0998    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4916    3.4921    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2762    4.1921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6915    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8989    2.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8989    3.4921    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.6915    4.1921    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.1143    4.1921    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.1143    5.5766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8989    6.2764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6915    5.5766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3142    3.4921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5294    4.1921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5294    5.5766    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.3142    6.2764    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8457    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4916    4.8919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8989    4.8919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7447    4.8919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1143    2.7921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9762    0.1846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7447    6.2764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7447    7.6764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5294    8.3762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3142    7.6764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6915    2.7921    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4916    0.7000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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   15.7447    3.4921    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4229    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (2,864)
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>  <Formula> (2,864)
C53H86O22

>  <MolWeight> (2,864)
1075.23674

>  <Cat> (2,864)
S9011

>  <Name> (2,864)
Hederacoside D

>  <Synonyms> (2,864)
FH73953

>  <Target> (2,864)
Others

>  <Form> (2,864)
Free Base

>  <CAS> (2,864)
760961-03-3

>  <URL> (2,864)
https://www.selleckchem.com/products/hederacoside-d.html

$$$$
S9016 Dipsacoside B.cdx
csChFnd80/06172616062D

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M  END
>  <Mol_ID> (2,865)
2867

>  <Formula> (2,865)
C53H86O22

>  <MolWeight> (2,865)
1075.23674

>  <Cat> (2,865)
S9016

>  <Name> (2,865)
Dipsacoside B

>  <Synonyms> (2,865)
FD73826

>  <Target> (2,865)
Anti-infection

>  <Form> (2,865)
free base

>  <CAS> (2,865)
33289-85-9

>  <URL> (2,865)
https://www.selleckchem.com/products/dipsacoside-b.html

$$$$
S9054 Pectolinarin.cdx
csChFnd80/06172616062D

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>  <Mol_ID> (2,866)
2868

>  <Formula> (2,866)
C29H34O15

>  <MolWeight> (2,866)
622.57126

>  <Cat> (2,866)
S9054

>  <Name> (2,866)
Pectolinarin

>  <Synonyms> (2,866)
7-[[6-O-(6-Deoxy-a-L-mannopyranosyl)-b-D-glucopyranosyl]oxy]-5-hydroxy-6-methoxy-1-(4-methoxyphenyl)-4H-1-benzopyran-4-one

>  <Target> (2,866)
Akt,Apoptosis related,Immunology & Inflammation related,Interleukins,PGES,PI3K

>  <Form> (2,866)
free base

>  <CAS> (2,866)
28978-02-1

>  <URL> (2,866)
https://www.selleckchem.com/products/pectolinarin.html

$$$$
S9062 4-Hydroxyisoleucine.cdx
csChFnd80/06172616062D

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M  END
>  <Mol_ID> (2,867)
2869

>  <Formula> (2,867)
C6H13NO3

>  <MolWeight> (2,867)
147.17232

>  <Cat> (2,867)
S9062

>  <Name> (2,867)
4-Hydroxyisoleucine

>  <Synonyms> (2,867)
(2S, 3R)-2-Amino-4-hydroxy-3-methylpentanoic acid

>  <Target> (2,867)
Others

>  <Form> (2,867)
free base

>  <CAS> (2,867)
781658-23-9

>  <URL> (2,867)
https://www.selleckchem.com/products/4-hydroxyisoleucine.html

$$$$
S9067 Pseudoprotodioscin.cdx
csChFnd80/06172616062D

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M  END
>  <Mol_ID> (2,868)
2870

>  <Formula> (2,868)
C51H82O21

>  <MolWeight> (2,868)
1031.18418

>  <Cat> (2,868)
S9067

>  <Name> (2,868)
Pseudoprotodioscin

>  <Synonyms> (2,868)
OP31761

>  <Target> (2,868)
Immunology & Inflammation related,MicroRNA,SREBP

>  <Form> (2,868)
free base

>  <CAS> (2,868)
102115-79-7

>  <URL> (2,868)
https://www.selleckchem.com/products/pseudoprotodioscin.html

$$$$
S9079 Ginsenoside Rb2.cdx
csChFnd80/06172616062D

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M  END
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>  <Formula> (2,869)
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>  <MolWeight> (2,869)
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>  <Name> (2,869)
Ginsenoside Rb2

>  <Synonyms> (2,869)
Ginsenoside C

>  <Target> (2,869)
Others

>  <Form> (2,869)
free base

>  <CAS> (2,869)
11021-13-9

>  <URL> (2,869)
https://www.selleckchem.com/products/ginsenoside-rb2.html

$$$$
S9081 Anemoside B4.cdx
csChFnd80/06172616062D

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M  END
>  <Mol_ID> (2,870)
2872

>  <Formula> (2,870)
C59H96O26

>  <MolWeight> (2,870)
1221.37794

>  <Cat> (2,870)
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>  <Name> (2,870)
Anemoside B4

>  <Synonyms> (2,870)
Pulchinenoside B4, Chinensioside A, Pulchinenoside C, Pulsatilla saponin B4

>  <Target> (2,870)
Others

>  <Form> (2,870)
Salt

>  <CAS> (2,870)
129741-57-7

>  <URL> (2,870)
https://www.selleckchem.com/products/anemoside-b4.html

$$$$
S9209 Tritetradecanoin.cdx
csChFnd80/06172616062D

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M  END
>  <Mol_ID> (2,871)
2873

>  <Formula> (2,871)
C45H86O6

>  <MolWeight> (2,871)
723.16074

>  <Cat> (2,871)
S9209

>  <Name> (2,871)
Tritetradecanoin

>  <Target> (2,871)
Others

>  <Form> (2,871)
free base

>  <CAS> (2,871)
555-45-3

>  <URL> (2,871)
https://www.selleckchem.com/products/tritetradecanoin.html

$$$$
S9246 Tiliroside.cdx
csChFnd80/06172616062D

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M  END
>  <Mol_ID> (2,872)
2874

>  <Formula> (2,872)
C30H26O13

>  <MolWeight> (2,872)
594.51964

>  <Cat> (2,872)
S9246

>  <Name> (2,872)
Tiliroside

>  <Target> (2,872)
Immunology & Inflammation related

>  <Form> (2,872)
free base

>  <CAS> (2,872)
20316-62-5

>  <URL> (2,872)
https://www.selleckchem.com/products/tiliroside.html

$$$$
S9257 Acetylshikonin.cdx
csChFnd80/06172616062D

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M  END
>  <Mol_ID> (2,873)
2875

>  <Formula> (2,873)
C18H18O6

>  <MolWeight> (2,873)
330.33192

>  <Cat> (2,873)
S9257

>  <Name> (2,873)
Acetylshikonin

>  <Target> (2,873)
P450 (e.g. CYP17)

>  <Form> (2,873)
free base

>  <CAS> (2,873)
24502-78-1

>  <URL> (2,873)
https://www.selleckchem.com/products/acetylshikonin.html

$$$$
S5533 Tobramycin sulfate.cdx
csChFnd80/06172616062D

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   12.2363    9.3781    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.4447    8.6550    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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   12.2466    6.5711    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    6.1350    7.2577    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.3469    6.5550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   20.0984   12.4250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0984    9.6250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   20.0984    6.0667    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   20.0984    7.4667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   21.4984    6.0667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6255    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0255    1.4000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   20.0255    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0255    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.4255    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  1  6  1  0  0  0  0
  3  7  1  6  0  0  0
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  6  9  1  1  0  0  0
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 20 21  1  0  0  0  0
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  2 11  1  0  0  0  0
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  2 34  1  1  0  0  0
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 36 38  2  0  0  0  0
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 51 56  1  0  0  0  0
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 51 50  1  1  0  0  0
 41 50  1  0  0  0  0
 43 71  1  1  0  0  0
 60 72  1  6  0  0  0
 41 73  1  1  0  0  0
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M  END
>  <Mol_ID> (2,874)
2876

>  <Formula> (2,874)
C36H84N10O38S5

>  <MolWeight> (2,874)
1425.42136

>  <Cat> (2,874)
S5533

>  <Name> (2,874)
Tobramycin sulfate

>  <Target> (2,874)
Antibiotics,Bacterial

>  <Form> (2,874)
free base

>  <CAS> (2,874)
49842-07-1

>  <URL> (2,874)
https://www.selleckchem.com/products/tobramycin-sulfate.html

$$$$
S5591 Ectoine.cdx
csChFnd80/06172616062D

 10 10  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6  9  1  0  0  0  0
M  END
>  <Mol_ID> (2,875)
2877

>  <Formula> (2,875)
C6H10N2O2

>  <MolWeight> (2,875)
142.1558

>  <Cat> (2,875)
S5591

>  <Name> (2,875)
Ectoine

>  <Synonyms> (2,875)
THP(B)

>  <Target> (2,875)
Others

>  <Form> (2,875)
free base

>  <CAS> (2,875)
96702-03-3

>  <URL> (2,875)
https://www.selleckchem.com/products/ectoine.html

$$$$
S5577 6-Biopterin.cdx
csChFnd80/06172616062D

 17 18  0  0  0  0  0  0  0  0999 V2000
    3.6372    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    2.7999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.0999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4868    2.0999    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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  5  9  2  0  0  0  0
  6 10  1  0  0  0  0
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M  END
>  <Mol_ID> (2,876)
2878

>  <Formula> (2,876)
C9H11N5O3

>  <MolWeight> (2,876)
237.21534

>  <Cat> (2,876)
S5577

>  <Name> (2,876)
6-Biopterin

>  <Synonyms> (2,876)
L-Biopterin, L-Erythro-Biopterin

>  <Target> (2,876)
NOS

>  <Form> (2,876)
free base

>  <CAS> (2,876)
22150-76-1

>  <URL> (2,876)
https://www.selleckchem.com/products/6-biopterin.html

$$$$
S9344 DL-Methionine.cdx
csChFnd80/06172616062D

  9  8  0  0  0  0  0  0  0  0999 V2000
    4.8497    1.4000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124    2.1000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
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  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
M  END
>  <Mol_ID> (2,877)
2879

>  <Formula> (2,877)
C5H11NO2S

>  <MolWeight> (2,877)
149.21134

>  <Cat> (2,877)
S9344

>  <Name> (2,877)
DL-Methionine

>  <Target> (2,877)
Antiviral

>  <Form> (2,877)
free base

>  <CAS> (2,877)
59-51-8

>  <URL> (2,877)
https://www.selleckchem.com/products/dl-methionine.html

$$$$
S9353 L-serine.cdx
csChFnd80/06172616062D

  7  6  0  0  0  0  0  0  0  0999 V2000
    2.4165    1.4032    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6280    2.0964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2116    2.0964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8462    1.4032    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6280    3.4964    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4032    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
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  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
M  END
>  <Mol_ID> (2,878)
2880

>  <Formula> (2,878)
C3H7NO3

>  <MolWeight> (2,878)
105.09258

>  <Cat> (2,878)
S9353

>  <Name> (2,878)
L-serine

>  <Target> (2,878)
Others

>  <Form> (2,878)
free base

>  <CAS> (2,878)
56-45-1

>  <URL> (2,878)
https://www.selleckchem.com/products/l-serine.html

$$$$

csChFnd80/06172616062D

 10  8  0  0  0  0  0  0  0  0999 V2000
    3.6334    2.0933    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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  5  8  1  0  0  0  0
  5  9  2  0  0  0  0
M  END
>  <Mol_ID> (2,879)
2881

>  <Formula> (2,879)
C4H10N2O4

>  <MolWeight> (2,879)
150.1332

>  <Cat> (2,879)
S4950

>  <Name> (2,879)
L(+)-Asparagine monohydrate

>  <Synonyms> (2,879)
N/A

>  <Target> (2,879)
Others

>  <Form> (2,879)
monohydrate

>  <CAS> (2,879)
5794-13-8

>  <URL> (2,879)
http://www.selleckchem.com/products/l-asparagine-monohydrate.html

$$$$

csChFnd80/06172616062D

  8  7  0  0  0  0  0  0  0  0999 V2000
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  2  1  1  0  0  0
  1  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  1  0  0  0
  1  7  2  0  0  0  0
  1  8  1  0  0  0  0
M  END
>  <Mol_ID> (2,880)
2882

>  <Formula> (2,880)
C4H9NO3

>  <MolWeight> (2,880)
119.11916

>  <Cat> (2,880)
S4951

>  <Name> (2,880)
L-Threonine

>  <Synonyms> (2,880)
N/A

>  <Target> (2,880)
Others

>  <Form> (2,880)
Free Base

>  <CAS> (2,880)
72-19-5

>  <URL> (2,880)
http://www.selleckchem.com/products/l-threonine.html

$$$$

csChFnd80/06172616062D

  6  5  0  0  0  0  0  0  0  0999 V2000
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
M  END
>  <Mol_ID> (2,881)
2883

>  <Formula> (2,881)
C3H7NO2

>  <MolWeight> (2,881)
89.09318

>  <Cat> (2,881)
S5526

>  <Name> (2,881)
¦Â-Alanine

>  <Synonyms> (2,881)
beta-Alanine, 3-Aminopropanoic acid

>  <Target> (2,881)
Others

>  <Form> (2,881)
Free Base

>  <CAS> (2,881)
107-95-9

>  <URL> (2,881)
http://www.selleckchem.com/products/beta-alanine.html

$$$$

csChFnd80/06172616062D

 14 14  0  0  0  0  0  0  0  0999 V2000
    4.8498    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.1789    1.5421    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  2  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 12 13  2  0  0  0  0
  7 13  1  0  0  0  0
M  END
>  <Mol_ID> (2,882)
2884

>  <Formula> (2,882)
C6H7N5O3

>  <MolWeight> (2,882)
197.15148

>  <Cat> (2,882)
S5677

>  <Name> (2,882)
Xanthopterin Hydrate

>  <Synonyms> (2,882)
N/A

>  <Target> (2,882)
Others

>  <Form> (2,882)
Hydrate

>  <CAS> (2,882)
5979-01-1

>  <URL> (2,882)
http://www.selleckchem.com/products/xanthopterin-hydrate.html

$$$$

csChFnd80/06172616062D

 15 14  0  0  0  0  0  0  0  0999 V2000
    6.0622    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6373    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  1  6  2  0  0  0  0
  1  7  1  0  0  0  0
  5  8  2  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
 11 13  1  6  0  0  0
  9 10  1  0  0  0  0
  2  9  1  1  0  0  0
  5 14  1  0  0  0  0
 11 15  1  0  0  0  0
M  END
>  <Mol_ID> (2,883)
2885

>  <Formula> (2,883)
C8H15N3O4

>  <MolWeight> (2,883)
217.2224

>  <Cat> (2,883)
S5801

>  <Name> (2,883)
Ala-Gln

>  <Synonyms> (2,883)
l-alanyl-l-glutamine

>  <Target> (2,883)
Others

>  <Form> (2,883)
Free Base

>  <CAS> (2,883)
39537-23-0

>  <URL> (2,883)
http://www.selleckchem.com/products/ala-gln.html

$$$$

csChFnd80/06172616062D

  9  9  0  0  0  0  0  0  0  0999 V2000
    2.6550    1.7678    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.2463    3.0373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5831    0.9137    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9952    1.3630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8327    3.0273    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.4208    1.7141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9851    2.3530    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3148    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1528    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  6  0  0  0
  5  6  1  0  0  0  0
M  END
>  <Mol_ID> (2,884)
2886

>  <Formula> (2,884)
C5H9NO3

>  <MolWeight> (2,884)
131.12986

>  <Cat> (2,884)
S5820

>  <Name> (2,884)
L-Hydroxyproline

>  <Synonyms> (2,884)
trans-4-Hydroxy-L-proline

>  <Target> (2,884)
Others

>  <Form> (2,884)
Free Base

>  <CAS> (2,884)
51-35-4

>  <URL> (2,884)
http://www.selleckchem.com/products/l-hydroxyproline.html

$$$$

csChFnd80/06172616062D

 35 39  0  0  0  0  0  0  0  0999 V2000
    7.3073    4.1169    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.3073    5.5169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0979    3.4239    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.5120    3.4239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3073    2.7122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5120    6.2100    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0979    6.2100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8980    4.1356    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0792    1.9913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6980    4.0798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7167    5.4983    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.5305    7.6380    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8980    5.4983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6746    3.4426    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8793    1.2981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9398    6.1913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7399    4.5541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7352    8.3310    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3258    8.3869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6559    2.0285    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4699    4.1356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6746    4.8471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9585    7.6006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7352    9.7356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4513    1.3354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2605    3.4239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2418    2.0471    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    1.3913    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8793    2.7122    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.6051    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5045    4.8273    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0879    4.8273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0692    4.9681    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7490    0.1243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8715    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  6  0  0  0
  2  6  1  0  0  0  0
  2  7  2  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  3 32  1  1  0  0  0
  4 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 31  1  1  0  0  0
  7 13  1  0  0  0  0
  8 14  1  0  0  0  0
  8 13  1  0  0  0  0
  8 29  1  6  0  0  0
  9 15  1  0  0  0  0
 10 11  1  0  0  0  0
 11 16  1  0  0  0  0
 11 17  1  1  0  0  0
 12 18  1  0  0  0  0
 12 19  1  1  0  0  0
 14 20  1  0  0  0  0
 14 21  1  0  0  0  0
 14 22  1  1  0  0  0
 15 20  1  0  0  0  0
 16 23  1  0  0  0  0
 17 33  1  0  0  0  0
 18 24  1  6  0  0  0
 18 23  1  0  0  0  0
 20 25  1  0  0  0  0
 20 30  1  6  0  0  0
 21 26  1  0  0  0  0
 25 27  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  1  0  0  0
 25 34  1  0  0  0  0
 25 35  1  0  0  0  0
M  END
>  <Mol_ID> (2,885)
2887

>  <Formula> (2,885)
C30H50O2

>  <MolWeight> (2,885)
442.7168

>  <Cat> (2,885)
S9551

>  <Name> (2,885)
Uvaol

>  <Synonyms> (2,885)
N/A

>  <Target> (2,885)
Immunology & Inflammation related

>  <Form> (2,885)
Free Base

>  <CAS> (2,885)
545-46-0

>  <URL> (2,885)
https://www.selleckchem.com/products/uvaol.html

$$$$

csChFnd80/06172616062D

 31 30  0  0  0  0  0  0  0  0999 V2000
    0.0000    1.9929    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    1.3133    4.6925    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    7.8769    5.6262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2263    5.2497    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.7185    3.9369    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.9490    2.7722    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1175    3.9991    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.9875    2.9074    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4906    5.3494    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.3219    6.1214    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7978    5.8395    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.0277    7.2213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9497    8.1083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3393    7.7130    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.4211    6.8230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7282    7.3130    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.1911    5.4412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8795    4.9494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5403    5.0155    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
    4.1964    5.3933    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8898    4.6390    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9182    6.3594    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1639    3.6660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8084    3.3324    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
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    3.4761    4.6824    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.1434    1.9713    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1553    0.9992    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
    4.1303    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1562    0.0242    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1804    1.9983    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
  4  3  1  1  0  0  0
  4  5  1  0  0  0  0
  5  6  1  6  0  0  0
  5  7  1  0  0  0  0
  7  8  1  6  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
  4 10  1  0  0  0  0
  9 11  1  1  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 17 18  2  0  0  0  0
 11 18  1  0  0  0  0
 19 20  2  0  0  0  0
 19 21  1  0  0  0  0
 19 22  1  0  0  0  0
 19 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 24 26  1  0  0  0  0
 24 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 28 30  1  0  0  0  0
 28 31  1  0  0  0  0
  3 21  1  0  0  0  0
M  END
>  <Mol_ID> (2,886)
2888

>  <Formula> (2,886)
C9H14N3Na2O14P3

>  <MolWeight> (2,886)
527.119983

>  <Cat> (2,886)
S6077

>  <Name> (2,886)
Cytidine 5¡ä-triphosphate (disodium salt)

>  <Synonyms> (2,886)
N/A

>  <Target> (2,886)
DNA/RNA Synthesis

>  <Form> (2,886)
disodium salt

>  <CAS> (2,886)
36051-68-0

>  <URL> (2,886)
http://www.selleck.cn/products/cytidine-5-triphosphate-disodium-salt.html

$$$$

csChFnd80/06172616062D

  8  8  0  0  0  0  0  0  0  0999 V2000
    2.2019    2.1048    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.4143    1.4048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0695    3.5174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9273    1.5518    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6225    2.1024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4143    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7414    3.8230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.6007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  6  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  7  8  1  0  0  0  0
M  END
>  <Mol_ID> (2,887)
2889

>  <Formula> (2,887)
C5H9NO2

>  <MolWeight> (2,887)
115.13046

>  <Cat> (2,887)
S6016

>  <Name> (2,887)
D-Proline

>  <Synonyms> (2,887)
N/A

>  <Target> (2,887)
Others

>  <Form> (2,887)
free base

>  <CAS> (2,887)
344-25-2

>  <URL> (2,887)
http://www.selleck.cn/products/d-proline.html

$$$$

csChFnd80/06172616062D

  9  9  0  0  0  0  0  0  0  0999 V2000
    2.4253    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6431    2.1015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2211    2.0915    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4253    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6431    3.4913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8744    1.4134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2211    3.4913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4253    4.1930    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2064    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  5  8  2  0  0  0  0
  7  9  2  0  0  0  0
  7  8  1  0  0  0  0
M  END
>  <Mol_ID> (2,888)
2890

>  <Formula> (2,888)
C5H7N3O

>  <MolWeight> (2,888)
125.12858

>  <Cat> (2,888)
S6021

>  <Name> (2,888)
5-Methylcytosine

>  <Synonyms> (2,888)
N/A

>  <Target> (2,888)
Others

>  <Form> (2,888)
free base

>  <CAS> (2,888)
554-01-8

>  <URL> (2,888)
http://www.selleck.cn/products/5-methylcytosine.html

$$$$

csChFnd80/06172616062D

 10  8  0  0  0  0  0  0  0  0999 V2000
    2.4249    1.6021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.0021    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.7021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.0021    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.1020    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    3.7021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    3.0021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    3.7021    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    1.6021    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2065    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  2  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
M  END
>  <Mol_ID> (2,889)
2891

>  <Formula> (2,889)
C4H11N3O3

>  <MolWeight> (2,889)
149.14844

>  <Cat> (2,889)
S6023

>  <Name> (2,889)
Creatine monohydrate

>  <Synonyms> (2,889)
Methylguanidoacetic acid monohydrate

>  <Target> (2,889)
Others

>  <Form> (2,889)
monohydrate

>  <CAS> (2,889)
6020-87-7

>  <URL> (2,889)
http://www.selleck.cn/products/creatine-monohydrate.html

$$$$

csChFnd80/06172616062D

 14 14  0  0  0  0  0  0  0  0999 V2000
    1.2130    2.1007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2130    3.4987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4225    1.3980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3980    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0
    2.4262    4.1977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1977    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6355    2.1007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6355    3.4987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8487    1.3980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0617    2.0970    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2711    1.3980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0617    3.4987    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4806    2.0970    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2711    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  5  8  2  0  0  0  0
  7  9  1  0  0  0  0
  7  8  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  6  0  0  0
 11 13  1  0  0  0  0
 11 14  2  0  0  0  0
M  END
>  <Mol_ID> (2,890)
2892

>  <Formula> (2,890)
C9H10INO3

>  <MolWeight> (2,890)
307.08507

>  <Cat> (2,890)
S6044

>  <Name> (2,890)
H-Tyr(3-I)-OH

>  <Synonyms> (2,890)
3-Iodo-L-tyrosine

>  <Target> (2,890)
Hydroxylase

>  <Form> (2,890)
free base

>  <CAS> (2,890)
70-78-0

>  <URL> (2,890)
http://www.selleck.cn/products/h-tyr-3-I-oh.html

$$$$

csChFnd80/06172616062D

 13 12  0  0  0  0  0  0  0  0999 V2000
    2.4249    3.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  1  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  5 10  2  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  9 13  1  0  0  0  0
M  END
>  <Mol_ID> (2,891)
2893

>  <Formula> (2,891)
C8H16N2O3

>  <MolWeight> (2,891)
188.22424

>  <Cat> (2,891)
S6054

>  <Name> (2,891)
Glycyl-L-leucine

>  <Synonyms> (2,891)
N/A

>  <Target> (2,891)
Others

>  <Form> (2,891)
free base

>  <CAS> (2,891)
869-19-2

>  <URL> (2,891)
http://www.selleck.cn/products/glycyl-l-leucine.html

$$$$

csChFnd80/06172616062D

  7  6  0  0  0  0  0  0  0  0999 V2000
    3.6294    0.6989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4297    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8459    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6294    2.0902    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2131    0.6989    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2131    2.0902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
M  END
>  <Mol_ID> (2,892)
2894

>  <Formula> (2,892)
C4H9NO2

>  <MolWeight> (2,892)
103.11976

>  <Cat> (2,892)
S6056

>  <Name> (2,892)
N-Methylsarcosine

>  <Synonyms> (2,892)
N,N-Dimethylglycine, (Dimethylamino)acetic acid

>  <Target> (2,892)
Others

>  <Form> (2,892)
free base

>  <CAS> (2,892)
1118-68-9

>  <URL> (2,892)
http://www.selleck.cn/products/n-methylsarcosine.html

$$$$

csChFnd80/06172616062D

 13 13  0  0  0  0  0  0  0  0999 V2000
    6.0622    2.1000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  2  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
  6  9  1  0  0  0  0
  7  1  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  2  0  0  0  0
 10 12  2  0  0  0  0
 10 13  1  0  0  0  0
 11 12  1  0  0  0  0
M  END
>  <Mol_ID> (2,893)
2895

>  <Formula> (2,893)
C9H11NO3

>  <MolWeight> (2,893)
181.18854

>  <Cat> (2,893)
S6061

>  <Name> (2,893)
DL-m-Tyrosine

>  <Synonyms> (2,893)
N/A

>  <Target> (2,893)
Others

>  <Form> (2,893)
free base

>  <CAS> (2,893)
775-06-4

>  <URL> (2,893)
http://www.selleck.cn/products/dl-m-tyrosine.html

$$$$

csChFnd80/06172616062D

 13 12  0  0  0  0  0  0  0  0999 V2000
    7.2746    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    3.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  6  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  6  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  2  0  0  0  0
M  END
>  <Mol_ID> (2,894)
2896

>  <Formula> (2,894)
C8H16N2O3

>  <MolWeight> (2,894)
188.22424

>  <Cat> (2,894)
S6075

>  <Name> (2,894)
Nepsilon-Acetyl-L-lysine

>  <Synonyms> (2,894)
N/A

>  <Target> (2,894)
Others

>  <Form> (2,894)
free base

>  <CAS> (2,894)
692-04-6

>  <URL> (2,894)
http://www.selleck.cn/products/nepsilon-acetyl-l-lysine.html

$$$$

csChFnd80/06172616062D

 11 10  0  0  0  0  0  0  0  0999 V2000
    6.0622    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  2  0  0  0  0
  8 11  1  0  0  0  0
M  END
>  <Mol_ID> (2,895)
2897

>  <Formula> (2,895)
C8H17NO2

>  <MolWeight> (2,895)
159.22608

>  <Cat> (2,895)
S6082

>  <Name> (2,895)
8-Aminooctanoic acid

>  <Synonyms> (2,895)
N/A

>  <Target> (2,895)
Others

>  <Form> (2,895)
free base

>  <CAS> (2,895)
1002-57-9

>  <URL> (2,895)
http://www.selleck.cn/products/8-aminooctanoic-acid.html

$$$$

csChFnd80/06172616062D

 27 27  0  0  0  0  0  0  0  0999 V2000
   10.9523    6.2603    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
    8.3674    5.5497    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.5442    3.6428    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
    1.1326    3.3893    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    4.8232    3.0734    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2652    4.2122    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5581    2.3638    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1136    4.9218    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.5664    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5180    2.2567    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3097    4.5220    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5218    4.8497    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   14.7218    2.4249    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.6218    1.2124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.7218    4.8497    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6989    3.7171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3674    4.1497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9218    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2348    3.3268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6989    5.9824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9558    3.8963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6218    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1315    2.3856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0218    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9218    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0218    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7218    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2 17  1  0  0  0  0
  2 20  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  6  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  1  0  0  0  0
  4 11  2  0  0  0  0
  5 21  1  0  0  0  0
 12 16  1  0  0  0  0
 12 18  1  0  0  0  0
 12 20  2  0  0  0  0
 13 24  2  0  0  0  0
 13 26  1  0  0  0  0
 14 25  1  0  0  0  0
 14 26  2  0  0  0  0
 15 24  1  0  0  0  0
 16 17  2  0  0  0  0
 16 23  1  0  0  0  0
 17 19  1  0  0  0  0
 18 22  1  0  0  0  0
 19 21  1  0  0  0  0
 22 24  1  0  0  0  0
 22 25  2  0  0  0  0
 26 27  1  0  0  0  0
M  END
>  <Mol_ID> (2,896)
2898

>  <Formula> (2,896)
C12H19ClN4O7P2S

>  <MolWeight> (2,896)
460.767382

>  <Cat> (2,896)
S6102

>  <Name> (2,896)
Thiamine pyrophosphate hydrochloride

>  <Synonyms> (2,896)
cocarboxylase hydrochloride

>  <Target> (2,896)
Vitamin

>  <Form> (2,896)
hydrochloride

>  <CAS> (2,896)
154-87-0

>  <URL> (2,896)
http://www.selleck.cn/products/thiamine-pyrophosphate-hydrochloride.html

$$$$

csChFnd80/06172616062D

 34 33  0  0  0  0  0  0  0  0999 V2000
   11.5564    5.6894    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.7029    4.8574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2224    5.2646    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.0037    7.0106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8425    5.6614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8429    3.4661    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.0629    6.1326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8030    3.9573    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.4231    7.0036    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.1290    5.1090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1361    2.9067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9364    5.2785    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.3769    3.9573    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.6267    2.8252    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2617    3.7036    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.2605    5.9335    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5995    5.6941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5571    2.8224    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6095    4.7041    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2572    5.0665    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
    3.8949    3.7142    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9049    5.4288    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6196    6.4187    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.5426    3.3518    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
    2.9049    1.9995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1903    2.9895    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1802    4.7041    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.9150    1.0096    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
    0.9250    1.9995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9250    0.0196    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9049    0.0196    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.2292    0.0000    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    0.0000    4.7396    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    5.8333    6.4167    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  1  1  1  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  5  9  1  0  0  0  0
  6 11  2  0  0  0  0
  7 12  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  6  0  0  0
 10 15  1  0  0  0  0
 10 16  2  0  0  0  0
 11 15  1  0  0  0  0
 12 17  1  1  0  0  0
 12 13  1  0  0  0  0
 13 18  1  6  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  2  0  0  0  0
 20 23  1  0  0  0  0
 21 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  2  0  0  0  0
 24 27  1  0  0  0  0
 25 28  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  2  0  0  0  0
 28 31  1  0  0  0  0
M  END
>  <Mol_ID> (2,897)
2899

>  <Formula> (2,897)
C10H12N4Na3O14P3

>  <MolWeight> (2,897)
574.111273

>  <Cat> (2,897)
S6103

>  <Name> (2,897)
Inosine 5¡ä-triphosphate trisodium salt

>  <Synonyms> (2,897)
N/A

>  <Target> (2,897)
Others

>  <Form> (2,897)
trisodium salt

>  <CAS> (2,897)
35908-31-7

>  <URL> (2,897)
http://www.selleck.cn/products/inosine-5-triphosphate-trisodium-salt.html

$$$$

csChFnd80/06172616062D

 14 14  0  0  0  0  0  0  0  0999 V2000
    7.2746    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  3  2  1  1  0  0  0
  1  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  2  0  0  0  0
  5 11  1  0  0  0  0
  1 12  2  0  0  0  0
  1 13  1  0  0  0  0
  7 14  1  0  0  0  0
M  END
>  <Mol_ID> (2,898)
2900

>  <Formula> (2,898)
C9H10ClNO3

>  <MolWeight> (2,898)
215.6336

>  <Cat> (2,898)
S6106

>  <Name> (2,898)
3-Chloro-L-tyrosine

>  <Synonyms> (2,898)
N/A

>  <Target> (2,898)
Peroxidases

>  <Form> (2,898)
free base

>  <CAS> (2,898)
7423-93-0

>  <URL> (2,898)
http://www.selleck.cn/products/3-chloro-l-tyrosine.html

$$$$

csChFnd80/06172616062D

 13 12  0  0  0  0  0  0  0  0999 V2000
    9.6995    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    3.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  2  1  6  0  0  0
  1  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
  1 12  2  0  0  0  0
  1 13  1  0  0  0  0
M  END
>  <Mol_ID> (2,899)
2901

>  <Formula> (2,899)
C7H16N4O2

>  <MolWeight> (2,899)
188.22754

>  <Cat> (2,899)
S6109

>  <Name> (2,899)
H-HoArg-OH

>  <Synonyms> (2,899)
L-homoarginine

>  <Target> (2,899)
phosphatase

>  <Form> (2,899)
free base

>  <CAS> (2,899)
156-86-5

>  <URL> (2,899)
http://www.selleck.cn/products/h-hoarg-oh.html

$$$$

csChFnd80/06172616062D

 12 11  0  0  0  0  0  0  0  0999 V2000
    4.8624    3.5075    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8624    2.1075    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0716    4.2056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6467    4.2094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6532    1.4093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2760    3.5103    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0716    5.6150    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4261    3.5047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4488    2.1047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6532    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2242    4.1986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4918    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  1  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  2  0  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
M  END
>  <Mol_ID> (2,900)
2902

>  <Formula> (2,900)
C7H14N2O3

>  <MolWeight> (2,900)
174.19766

>  <Cat> (2,900)
S6116

>  <Name> (2,900)
N-Acetylornithine

>  <Synonyms> (2,900)
N/A

>  <Target> (2,900)
Others

>  <Form> (2,900)
free base

>  <CAS> (2,900)
6205-08-9

>  <URL> (2,900)
http://www.selleck.cn/products/n-acetylornithine.html

$$$$

csChFnd80/06172616062D

 12 11  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  6  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  5 11  2  0  0  0  0
 10 12  1  0  0  0  0
M  END
>  <Mol_ID> (2,901)
2903

>  <Formula> (2,901)
C7H14N2O3

>  <MolWeight> (2,901)
174.19766

>  <Cat> (2,901)
S6120

>  <Name> (2,901)
Glycyl-L-valine

>  <Synonyms> (2,901)
H-Gly-Val-OH, Glycylvaline

>  <Target> (2,901)
Others

>  <Form> (2,901)
free base

>  <CAS> (2,901)
1963-21-9

>  <URL> (2,901)
http://www.selleck.cn/products/glycyl-l-valine.html

$$$$

csChFnd80/06172616062D

 13 12  0  0  0  0  0  0  0  0999 V2000
    7.2746    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    3.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  6  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  6  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  2  0  0  0  0
M  END
>  <Mol_ID> (2,902)
2904

>  <Formula> (2,902)
C7H15N3O3

>  <MolWeight> (2,902)
189.2123

>  <Cat> (2,902)
S6128

>  <Name> (2,902)
L-Homocitrulline

>  <Synonyms> (2,902)
N(6)-carbamoyl-L-lysine

>  <Target> (2,902)
Others

>  <Form> (2,902)
free base

>  <CAS> (2,902)
1190-49-4

>  <URL> (2,902)
http://www.selleck.cn/products/l-homocitrulline.html

$$$$

csChFnd80/06172616062D

  8  7  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
M  END
>  <Mol_ID> (2,903)
2905

>  <Formula> (2,903)
C3H5NO4

>  <MolWeight> (2,903)
119.0761

>  <Cat> (2,903)
S6129

>  <Name> (2,903)
Aminomalonic acid

>  <Synonyms> (2,903)
Aminomalonate, Aminopropanedioic acid

>  <Target> (2,903)
Others

>  <Form> (2,903)
free base

>  <CAS> (2,903)
1068-84-4

>  <URL> (2,903)
http://www.selleck.cn/products/aminomalonic-acid.html

$$$$

csChFnd80/06172616062D

 12 12  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1651    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5436    1.3466    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2964    1.3395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1208    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8738    1.7831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7480    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2651    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8638    0.7932    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2362    3.1354    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5651    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  6  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5  7  1  0  0  0  0
  6 10  1  0  0  0  0
  6 11  2  0  0  0  0
  8 12  1  0  0  0  0
M  END
>  <Mol_ID> (2,904)
2906

>  <Formula> (2,904)
C7H12N2O3

>  <MolWeight> (2,904)
172.18178

>  <Cat> (2,904)
S6133

>  <Name> (2,904)
H-Gly-Pro-OH

>  <Synonyms> (2,904)
Glycyl proline, Glycyl-L-proline

>  <Target> (2,904)
Others

>  <Form> (2,904)
free base

>  <CAS> (2,904)
704-15-4

>  <URL> (2,904)
http://www.selleck.cn/products/h-gly-pro-oh.html

$$$$

csChFnd80/06172616062D

  7  6  0  0  0  0  0  0  0  0999 V2000
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  1  5  2  0  0  0  0
  1  6  1  0  0  0  0
  3  7  1  0  0  0  0
M  END
>  <Mol_ID> (2,905)
2907

>  <Formula> (2,905)
C4H9NO2

>  <MolWeight> (2,905)
103.11976

>  <Cat> (2,905)
S6134

>  <Name> (2,905)
3-Aminoisobutyric acid

>  <Synonyms> (2,905)
3-Amino-2-methylpropanoic acid, 3-Aminoisobutyrate, ¦Â-aminoisobutyric acid

>  <Target> (2,905)
Others

>  <Form> (2,905)
free base

>  <CAS> (2,905)
144-90-1

>  <URL> (2,905)
http://www.selleck.cn/products/3-aminoisobutyric-acid.html

$$$$

csChFnd80/06172616062D

 10  9  0  0  0  0  0  0  0  0999 V2000
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
M  END
>  <Mol_ID> (2,906)
2908

>  <Formula> (2,906)
C5H11N3O2

>  <MolWeight> (2,906)
145.15974

>  <Cat> (2,906)
S6137

>  <Name> (2,906)
4-Guanidinobutanoic acid

>  <Synonyms> (2,906)
4-Guanidinobutanoate, gamma-Guanidinobutyric acid, gamma-Guanidinobutanoate

>  <Target> (2,906)
Others

>  <Form> (2,906)
free base

>  <CAS> (2,906)
463-00-3

>  <URL> (2,906)
http://www.selleck.cn/products/4-guanidinobutanoic-acid.html

$$$$

csChFnd80/06172616062D

 17 17  0  0  0  0  0  0  0  0999 V2000
    9.5770    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.3646    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1521    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9397    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7273    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9397    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7273    3.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.9397    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5148    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2648    3.5696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1521    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9397    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9564    4.2459    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.2167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6790    1.9922    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0548    2.2650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7161    5.6251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  7  5  1  1  0  0  0
  7  9  1  0  0  0  0
  7  8  1  0  0  0  0
  8 11  1  0  0  0  0
  8 12  2  0  0  0  0
  9 10  1  0  0  0  0
 10 13  1  0  0  0  0
 16 10  2  0  0  0  0
 13 14  1  0  0  0  0
 13 17  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
M  END
>  <Mol_ID> (2,907)
2909

>  <Formula> (2,907)
C10H16N4O3

>  <MolWeight> (2,907)
240.25904

>  <Cat> (2,907)
S6141

>  <Name> (2,907)
Anserine

>  <Synonyms> (2,907)
¦Â-alanyl-N-methylhistidine

>  <Target> (2,907)
Others

>  <Form> (2,907)
free base

>  <CAS> (2,907)
584-85-0

>  <URL> (2,907)
http://www.selleck.cn/products/anserine.html

$$$$

csChFnd80/06172616062D

  9  8  0  0  0  0  0  0  0  0999 V2000
    2.4129    2.1100    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.6313    1.4134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4129    3.5100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8360    2.1100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0443    1.4134    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8360    3.5100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5  9  2  0  0  0  0
M  END
>  <Mol_ID> (2,908)
2910

>  <Formula> (2,908)
C6H13NO2

>  <MolWeight> (2,908)
131.17292

>  <Cat> (2,908)
S6142

>  <Name> (2,908)
3-Amino-4-methylpentanoic acid

>  <Synonyms> (2,908)
beta-Leucine, DL-Homovaline, DL-beta-leucine, beta-Aminoisocaproic acid

>  <Target> (2,908)
Others

>  <Form> (2,908)
free base

>  <CAS> (2,908)
5699-54-7

>  <URL> (2,908)
http://www.selleck.cn/products/3-amino-4-methylpentanoic-acid.html

$$$$

csChFnd80/06172616062D

 14 13  0  0  0  0  0  0  0  0999 V2000
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  5  2  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  6  0  0  0
  5  8  1  0  0  0  0
  5  9  1  6  0  0  0
  6 10  1  0  0  0  0
  8 11  1  0  0  0  0
  8 12  2  0  0  0  0
 10 13  1  0  0  0  0
 10 14  1  0  0  0  0
M  END
>  <Mol_ID> (2,909)
2911

>  <Formula> (2,909)
C9H18N2O3

>  <MolWeight> (2,909)
202.25082

>  <Cat> (2,909)
S6153

>  <Name> (2,909)
L-Leucyl-L-alanine Hydrate

>  <Synonyms> (2,909)
H-Leu-Ala-OH

>  <Target> (2,909)
Others

>  <Form> (2,909)
Hydrate

>  <CAS> (2,909)
7298-84-2

>  <URL> (2,909)
http://www.selleck.cn/products/l-leucyl-l-alanine-hydrate.html

$$$$

csChFnd80/06172616062D

 12 12  0  0  0  0  0  0  0  0999 V2000
    3.6373    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  6  0  0  0
  2  5  1  0  0  0  0
  2  6  1  1  0  0  0
  3  7  1  0  0  0  0
  3  8  1  1  0  0  0
  5  9  1  0  0  0  0
  5 10  1  6  0  0  0
  7 11  1  6  0  0  0
  7  9  1  0  0  0  0
  9 12  1  1  0  0  0
M  END
>  <Mol_ID> (2,910)
2912

>  <Formula> (2,910)
C6H12O6

>  <MolWeight> (2,910)
180.15588

>  <Cat> (2,910)
S6176

>  <Name> (2,910)
Scyllo-Inositol

>  <Synonyms> (2,910)
Scyllitol, Cocositol, Quercinitol, AZD 103, Scyllo-Cyclohexanehexol

>  <Target> (2,910)
Others

>  <Form> (2,910)
free base

>  <CAS> (2,910)
488-59-5

>  <URL> (2,910)
http://www.selleck.cn/products/scyllo-inositol.html

$$$$

csChFnd80/06172616062D

  7  6  0  0  0  0  0  0  0  0999 V2000
    2.4016    1.4091    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6077    2.1007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2145    2.0991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3974    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8259    1.3926    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6118    3.4738    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
M  END
>  <Mol_ID> (2,911)
2913

>  <Formula> (2,911)
C4H9NO2

>  <MolWeight> (2,911)
103.11976

>  <Cat> (2,911)
S6203

>  <Name> (2,911)
H-Abu-OH

>  <Synonyms> (2,911)
2-Aminobutyric acid, 2-Aminobutanoic acid, Homoalanine, ¦Á-Aminobutanoic acid, Ethylglycine

>  <Target> (2,911)
Others

>  <Form> (2,911)
free base

>  <CAS> (2,911)
1492-24-6

>  <URL> (2,911)
http://www.selleck.cn/products/h-abu-oh.html

$$$$

csChFnd80/06172616062D

  7  6  0  0  0  0  0  0  0  0999 V2000
    2.4165    2.0932    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6280    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2116    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    3.4964    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8462    2.0932    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6280    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0932    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
M  END
>  <Mol_ID> (2,912)
2914

>  <Formula> (2,912)
C3H7NO3

>  <MolWeight> (2,912)
105.09258

>  <Cat> (2,912)
S6224

>  <Name> (2,912)
(R)-Serine

>  <Synonyms> (2,912)
N/A

>  <Target> (2,912)
NMDAR

>  <Form> (2,912)
free base

>  <CAS> (2,912)
312-84-5

>  <URL> (2,912)
http://www.selleck.cn/products/r-serine.html

$$$$

csChFnd80/06172616062D

 10  9  0  0  0  0  0  0  0  0999 V2000
    4.8505    1.4009    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6363    2.1030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0614    2.1030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8505    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4251    1.4009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2756    1.4009    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0614    3.5009    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2109    2.1030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4009    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2109    3.5009    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  2  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
M  END
>  <Mol_ID> (2,913)
2915

>  <Formula> (2,913)
C5H9NO4

>  <MolWeight> (2,913)
147.12926

>  <Cat> (2,913)
S6266

>  <Name> (2,913)
(S)-Glutamic acid

>  <Synonyms> (2,913)
L-Glutamic acid

>  <Target> (2,913)
GluR

>  <Form> (2,913)
free base

>  <CAS> (2,913)
56-86-0

>  <URL> (2,913)
http://www.selleck.cn/products/s-glutamic-acid.html

$$$$

csChFnd80/06172616062D

  7  6  0  0  0  0  0  0  0  0999 V2000
    1.2124    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5124    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9124    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.3124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  2  0  0  0  0
M  END
>  <Mol_ID> (2,914)
2916

>  <Formula> (2,914)
C4H9NO2

>  <MolWeight> (2,914)
103.11976

>  <Cat> (2,914)
S6270

>  <Name> (2,914)
2-Aminoisobutyric acid

>  <Synonyms> (2,914)
NSC-16590, 2-Methylalanine, H-Aib-OH

>  <Target> (2,914)
Fungal

>  <Form> (2,914)
free base

>  <CAS> (2,914)
62-57-7

>  <URL> (2,914)
http://www.selleck.cn/products/nsc-16590.html

$$$$

csChFnd80/06172616062D

 23 19  0  0  0  0  0  0  0  0999 V2000
   10.2673    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6300    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0549    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.4798    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2673    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6300    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.8425    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.0549    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6922    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4176    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8425    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9047    1.4000    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
    4.2052    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1171    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2047    0.1876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6047    2.6124    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.9927    2.1000    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    1.7803    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2927    0.8876    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.6927    3.3124    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   15.8195    2.6791    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    0.0000    0.8860    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    4.8854    3.3652    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  2  0  0  0  0
  6  2  1  6  0  0  0
  3  7  1  0  0  0  0
  3  8  1  1  0  0  0
  4  9  1  0  0  0  0
  6 10  1  0  0  0  0
  6  7  1  0  0  0  0
  7 11  1  1  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  2  0  0  0  0
 12 16  1  0  0  0  0
 13 17  1  0  0  0  0
 17 18  2  0  0  0  0
 17 19  1  0  0  0  0
 17 20  1  0  0  0  0
M  END
>  <Mol_ID> (2,915)
2917

>  <Formula> (2,915)
C6H11Na3O12P2

>  <MolWeight> (2,915)
406.061172

>  <Cat> (2,915)
S6290

>  <Name> (2,915)
D-Fructose-1,6-diphosphate trisodium salt octahydrate

>  <Synonyms> (2,915)
FBP trisodium salt octahydrate

>  <Target> (2,915)
Others

>  <Form> (2,915)
trisodium salt octahydrate

>  <CAS> (2,915)
38099-82-0

>  <URL> (2,915)
http://www.selleck.cn/products/d-fructose-1-6-diphosphate-trisodium-salt-octahydrate.html

$$$$

csChFnd80/06172616062D

  9  9  0  0  0  0  0  0  0  0999 V2000
    2.4221    2.1048    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4362    3.5096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2293    4.2193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0114    3.5289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2070    1.4192    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6345    1.4048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6345    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8428    2.1024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  1  6  1  0  0  0  0
  1  7  1  1  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
M  END
>  <Mol_ID> (2,916)
2918

>  <Formula> (2,916)
C6H11NO2

>  <MolWeight> (2,916)
129.15704

>  <Cat> (2,916)
S6302

>  <Name> (2,916)
L(-)-Pipecolinic acid

>  <Synonyms> (2,916)
L-Homoproline

>  <Target> (2,916)
Others

>  <Form> (2,916)
free base

>  <CAS> (2,916)
3105-95-1

>  <URL> (2,916)
http://www.selleck.cn/products/l-pipecolinic-acid.html

$$$$

csChFnd80/06172616062D

 26 26  0  0  0  0  0  0  0  0999 V2000
    3.5473    3.3613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6760    4.1894    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4109    4.1788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4076    1.9681    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0095    3.7630    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2372    5.5189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8371    5.5123    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1381    3.6049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1276    1.3910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1378    4.5930    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4452    2.4370    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.9982    2.2102    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.4236    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9881    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.2744    3.7754    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.8496    2.4421    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.6277    1.3005    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6038    4.2161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6779    1.3134    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6009    3.2333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9505    3.6054    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   12.3226    2.2558    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5784    4.9551    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   13.3002    3.9775    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   14.5733    3.9488    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    9.4574    4.9638    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  5  2  1  6  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6  7  2  0  0  0  0
  8 12  1  0  0  0  0
  8 13  2  0  0  0  0
  9 14  1  0  0  0  0
  9 12  2  0  0  0  0
 10 15  1  0  0  0  0
 11 16  1  0  0  0  0
 11 17  1  1  0  0  0
 15 18  1  6  0  0  0
 15 16  1  0  0  0  0
 16 19  1  1  0  0  0
 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 21 23  1  0  0  0  0
 21 24  1  0  0  0  0
M  END
>  <Mol_ID> (2,917)
2919

>  <Formula> (2,917)
C10H12N5Na2O8P

>  <MolWeight> (2,917)
407.184281

>  <Cat> (2,917)
S6306

>  <Name> (2,917)
Guanosine 5'-monophosphate disodium salt

>  <Synonyms> (2,917)
5'-Guanylic acid disodium salt, guanylic acid disodium salt, guanosine monophosphate disodium salt

>  <Target> (2,917)
Others

>  <Form> (2,917)
disodium salt

>  <CAS> (2,917)
5550-12-9

>  <URL> (2,917)
http://www.selleck.cn/products/guanosine-5-monophosphate-disodium-salt.html

$$$$

csChFnd80/06172616062D

 19 18  0  0  0  0  0  0  0  0999 V2000
   10.9119    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6995    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.9119    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 Ca  0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  6  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  6  0  0  0
  5  9  1  0  0  0  0
  7 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 13 15  1  0  0  0  0
 13 16  1  1  0  0  0
 15 17  1  0  0  0  0
 15 18  1  1  0  0  0
 17 19  1  0  0  0  0
M  END
>  <Mol_ID> (2,918)
2920

>  <Formula> (2,918)
C8H14CaO10

>  <MolWeight> (2,918)
310.26876

>  <Cat> (2,918)
S6312

>  <Name> (2,918)
L-Threonic acid Calcium Salt

>  <Synonyms> (2,918)
Calcium threonate

>  <Target> (2,918)
Others

>  <Form> (2,918)
Calcium Salt

>  <CAS> (2,918)
70753-61-6

>  <URL> (2,918)
http://www.selleck.cn/products/l-threonic-acid-calcium-salt.html

$$$$

csChFnd80/06172616062D

 38 36  0  0  0  0  0  0  0  0999 V2000
    7.2483    7.5001    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    7.2483    6.1001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8483    7.5001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2483    8.9001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6483    7.5001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0359    5.4001    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0397    4.0245    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8534    6.0897    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8613    3.3124    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2521    3.3245    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6380    5.3993    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8534    7.4897    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6394    4.0162    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8613    1.9124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4704    4.0279    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    2.4256    6.0993    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6423    8.1890    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    2.4269    3.3162    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0790    1.2094    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    7.7684    5.2437    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1684    2.8188    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6828    4.7279    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.3989    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    2.9427    6.9773    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4298    8.8890    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3427    9.4021    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4269    1.9145    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    6.7807    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3807    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2914    0.5094    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9127    4.1861    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.6989    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5127    6.6110    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8279    1.9145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0279    1.9145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4269    0.5145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9019    3.0636    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0
   11.4869    1.2726    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  6  2  1  1  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  6  0  0  0
  8 11  1  0  0  0  0
  8 12  1  1  0  0  0
  9 13  1  0  0  0  0
  9 14  1  1  0  0  0
 10 15  1  0  0  0  0
 11 16  1  1  0  0  0
 11 13  1  0  0  0  0
 12 17  1  0  0  0  0
 13 18  1  6  0  0  0
 14 19  1  0  0  0  0
 15 20  2  0  0  0  0
 15 21  1  0  0  0  0
 15 22  1  0  0  0  0
 16 23  1  0  0  0  0
 17 24  2  0  0  0  0
 17 25  1  0  0  0  0
 17 26  1  0  0  0  0
 18 27  1  0  0  0  0
 19 28  2  0  0  0  0
 19 29  1  0  0  0  0
 19 30  1  0  0  0  0
 23 31  2  0  0  0  0
 23 32  1  0  0  0  0
 23 33  1  0  0  0  0
 27 34  2  0  0  0  0
 27 35  1  0  0  0  0
 27 36  1  0  0  0  0
A   37
?xNa+?
A   38
yH2O
M  END
>  <Mol_ID> (2,919)
2921

>  <Formula> (2,919)
C6H18O24P6R2

>  <MolWeight> (2,919)
660.035286

>  <Cat> (2,919)
S6315

>  <Name> (2,919)
Sodium phytate hydrate

>  <Synonyms> (2,919)
Phytic acid sodium hydrate, Dodecasodium phytate, Myo-inositol hexakis, Inositol hexakisphosphate

>  <Target> (2,919)
Others

>  <Form> (2,919)
hydrate

>  <CAS> (2,919)
14306-25-3

>  <URL> (2,919)
http://www.selleck.cn/products/sodium-phytate-hydrate.html

$$$$

csChFnd80/06172616062D

  9  9  0  0  0  0  0  0  0  0999 V2000
    2.4233    2.1001    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.4233    3.4961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2109    4.1961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2095    1.4016    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6358    1.4001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6358    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8482    2.1001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  1  6  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
M  END
>  <Mol_ID> (2,920)
2922

>  <Formula> (2,920)
C6H11NO2

>  <MolWeight> (2,920)
129.15704

>  <Cat> (2,920)
S6322

>  <Name> (2,920)
Pipecolic acid

>  <Synonyms> (2,920)
piperidine-2-carboxylic acid

>  <Target> (2,920)
Immunology & Inflammation related

>  <Form> (2,920)
free base

>  <CAS> (2,920)
535-75-1

>  <URL> (2,920)
http://www.selleck.cn/products/pipecolic-acid.html

$$$$

csChFnd80/06172616062D

 28 29  0  0  0  0  0  0  0  0999 V2000
    1.3235    0.0000    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0
    3.8623    4.0267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1937    3.5940    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.6278    2.2579    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8048    1.1253    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0326    2.2579    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.8554    1.1252    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4667    3.5939    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.3303    4.4195    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7982    4.0265    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.9346    3.2008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0711    4.0264    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.6348    5.3643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3422    6.5897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7397    6.5897    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.6435    7.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.2326    7.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5284    6.5804    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.2318    5.3621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4673    3.6473    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
    0.1603    4.1490    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7743    3.1456    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9656    2.3403    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9690    4.9543    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0880    6.0423    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    2.1760    6.9233    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2070    7.1303    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.1613    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  2  1  1  0  0  0
  3  4  1  0  0  0  0
  4  5  1  6  0  0  0
  4  6  1  0  0  0  0
  6  7  1  6  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  3  9  1  0  0  0  0
  8 10  1  1  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 13 19  2  0  0  0  0
 10 19  1  0  0  0  0
 20 21  2  0  0  0  0
 20 22  1  0  0  0  0
 20 23  1  0  0  0  0
 20 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 25 27  1  0  0  0  0
 25 28  1  0  0  0  0
  2 22  1  0  0  0  0
A    1
?xNa?
M  END
>  <Mol_ID> (2,921)
2923

>  <Formula> (2,921)
C10H15N5O10P2R

>  <MolWeight> (2,921)
427.201122

>  <Cat> (2,921)
S6325

>  <Name> (2,921)
Adenosine 5¡ä-diphosphate sodium salt

>  <Synonyms> (2,921)
Adenosine diphosphate sodium salt, ADP sodium salt, Adenosine 5¡ä-pyrophosphate sodium salt, Adenosine pyrophosphate sodium salt

>  <Target> (2,921)
Others

>  <Form> (2,921)
sodium salt

>  <CAS> (2,921)
20398-34-9

>  <URL> (2,921)
http://www.selleck.cn/products/adenosine-5-diphosphate-sodium-salt.html

$$$$

csChFnd80/06172616062D

  7  6  0  0  0  0  0  0  0  0999 V2000
    2.4249    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  6  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
M  END
>  <Mol_ID> (2,922)
2924

>  <Formula> (2,922)
C4H9NO2

>  <MolWeight> (2,922)
103.11976

>  <Cat> (2,922)
S6330

>  <Name> (2,922)
D(-)-2-Aminobutyric acid

>  <Synonyms> (2,922)
N/A

>  <Target> (2,922)
Others

>  <Form> (2,922)
free base

>  <CAS> (2,922)
2623-91-8

>  <URL> (2,922)
http://www.selleck.cn/products/d-2-aminobutyric-acid.html

$$$$

csChFnd80/06172616062D

  8  7  0  0  0  0  0  0  0  0999 V2000
    3.6373    1.4000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  2  0  0  0  0
  5  8  1  0  0  0  0
M  END
>  <Mol_ID> (2,923)
2925

>  <Formula> (2,923)
C5H11NO2

>  <MolWeight> (2,923)
117.14634

>  <Cat> (2,923)
S6334

>  <Name> (2,923)
DL-Norvaline

>  <Synonyms> (2,923)
2-Aminopentanoic acid, H-DL-Nva-OH, 2-Aminovaleric acid, ¦Á-Aminopentanoic acid

>  <Target> (2,923)
Arginase

>  <Form> (2,923)
free base

>  <CAS> (2,923)
760-78-1

>  <URL> (2,923)
http://www.selleck.cn/products/dl-norvaline.html

$$$$

csChFnd80/06172616062D

 15 15  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  2  8  1  0  0  0  0
  5  9  1  0  0  0  0
  9 10  1  1  0  0  0
  9 11  1  0  0  0  0
 11 12  1  1  0  0  0
 11 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
M  END
>  <Mol_ID> (2,924)
2926

>  <Formula> (2,924)
C9H11NO5

>  <MolWeight> (2,924)
213.18734

>  <Cat> (2,924)
S3041

>  <Name> (2,924)
Droxidopa

>  <Synonyms> (2,924)
L-DOPS

>  <Target> (2,924)
Adrenergic Receptor

>  <Form> (2,924)
Free Base

>  <CAS> (2,924)
23651-95-8

>  <URL> (2,924)
http://www.selleck.cn/products/droxidopa-l-dops.html

$$$$

csChFnd80/06172616062D

 50 52  0  0  0  0  0  0  0  0999 V2000
    6.0084    4.4790    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.6962    4.8412    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.0942    5.3386    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.4970    3.1850    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5743    3.9996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2166    6.1801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2975    4.5876    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.0580    6.7502    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8814    3.2485    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4159    4.7414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4929    2.5878    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8232    6.1350    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.5915    5.0674    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2251    7.5284    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
    8.7591    2.1627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1582    4.1533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2352    1.9728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5552    8.0532    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8586    6.2344    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8271    8.8224    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   10.1344    2.3889    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0858    2.7689    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9406    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.0211    1.3120    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
   12.2970    1.8730    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7088    0.0816    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8812    0.5159    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   13.4101    1.0588    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
   14.4958    1.9455    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4872    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3781    0.0543    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   15.8080    1.4479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8938    2.3346    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.8121    3.7279    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2509    1.9728    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   18.1153    4.2438    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   18.9930    3.1489    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   18.7486    0.6697    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.4771    5.6011    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   20.3864    3.2305    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.8346    5.9269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4730    6.5421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1782    7.2841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8436    7.8994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1919    8.2885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5355    7.6460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5218    6.6599    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.8795    9.0033    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6163    0.4840    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
   15.6371    0.0698    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  1  1  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  6  0  0  0
  4  9  1  0  0  0  0
  5 10  2  0  0  0  0
  5 11  1  0  0  0  0
  6 12  2  0  0  0  0
  7 13  1  6  0  0  0
  7  9  1  0  0  0  0
  8 14  1  0  0  0  0
  9 15  1  1  0  0  0
 10 16  1  0  0  0  0
 10 12  1  0  0  0  0
 11 17  2  0  0  0  0
 14 18  1  0  0  0  0
 14 19  2  0  0  0  0
 14 20  1  0  0  0  0
 15 21  1  0  0  0  0
 16 22  2  0  0  0  0
 16 23  1  0  0  0  0
 17 22  1  0  0  0  0
 21 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  2  0  0  0  0
 24 27  1  0  0  0  0
 25 28  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  2  0  0  0  0
 28 31  1  0  0  0  0
 29 32  1  0  0  0  0
 33 32  1  1  0  0  0
 33 34  1  0  0  0  0
 33 35  1  0  0  0  0
 34 36  1  0  0  0  0
 35 37  1  0  0  0  0
 35 38  1  6  0  0  0
 36 39  1  1  0  0  0
 36 37  1  0  0  0  0
 37 40  1  6  0  0  0
 39 41  2  0  0  0  0
 39 42  1  0  0  0  0
 41 43  1  0  0  0  0
 42 44  2  0  0  0  0
 43 45  2  0  0  0  0
 43 46  1  0  0  0  0
 44 45  1  0  0  0  0
 46 47  1  0  0  0  0
 46 48  2  0  0  0  0
M  END
>  <Mol_ID> (2,925)
2927

>  <Formula> (2,925)
C21H26N7Na2O17P3

>  <MolWeight> (2,925)
787.368663

>  <Cat> (2,925)
S6480

>  <Name> (2,925)
Triphosphopyridine nucleotide disodium salt

>  <Synonyms> (2,925)
NADP disodium salt

>  <Target> (2,925)
Others

>  <Form> (2,925)
disodium salt

>  <CAS> (2,925)
24292-60-2

>  <URL> (2,925)
http://www.selleck.cn/products/triphosphopyridine-nucleotide-disodium-salt.html

$$$$

csChFnd80/06172616062D

  8  7  0  0  0  0  0  0  0  0999 V2000
    2.4249    1.9124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.2124    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.5124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5124    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.2124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  7  8  1  0  0  0  0
M  END
>  <Mol_ID> (2,926)
2928

>  <Formula> (2,926)
C2H8NO4P

>  <MolWeight> (2,926)
141.062981

>  <Cat> (2,926)
S6483

>  <Name> (2,926)
O-Phosphoethanolamine

>  <Synonyms> (2,926)
N/A

>  <Target> (2,926)
Others

>  <Form> (2,926)
Free Base

>  <CAS> (2,926)
1071-23-4

>  <URL> (2,926)
http://www.selleck.cn/products/o-phosphoethanolamine.html

$$$$
S5650 Sodium Hyaluronate.cdx
csChFnd80/06172616062D

 30 29  0  0  0  0  0  0  0  0999 V2000
    5.8982    4.1944    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.6825    3.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.9030    5.5974    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4752    4.2026    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.6825    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6954    6.3000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.4799    5.6056    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.4685    1.3991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6954    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2675    6.3056    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4685    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2553    2.0996    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4845    8.3991    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1107    3.4944    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3216    4.1935    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.5328    3.4817    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.3219    5.5891    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.7502    4.1765    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5328    2.0817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5489    6.2817    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.1095    6.2891    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7570    5.5750    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.7446    1.3821    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    8.3197    1.3813    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5489    7.6817    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9694    6.2750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0222    1.4031    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
   15.2955    5.5756    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5067    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0
   14.6472    0.1635    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1 14  1  1  0  0  0
  2  4  1  0  0  0  0
  2  5  1  6  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  6  7  1  0  0  0  0
  6  9  1  1  0  0  0
  7 10  1  6  0  0  0
  8 11  1  0  0  0  0
  8 12  2  0  0  0  0
  9 13  1  0  0  0  0
 15 14  1  6  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 16 19  1  1  0  0  0
 17 20  1  0  0  0  0
 17 21  1  1  0  0  0
 18 22  1  0  0  0  0
 19 23  1  0  0  0  0
 19 24  2  0  0  0  0
 20 25  1  6  0  0  0
 20 22  1  0  0  0  0
 22 26  1  1  0  0  0
 26 28  1  0  0  0  0
  4 29  1  1  0  0  0
A   30
n
M  END
>  <Mol_ID> (2,927)
2929

>  <Formula> (2,927)
C14H20NNaO11R

>  <MolWeight> (2,927)
401.29847

>  <Cat> (2,927)
S5650

>  <Name> (2,927)
Sodium Hyaluronate

>  <Target> (2,927)
Others

>  <Form> (2,927)
free base

>  <CAS> (2,927)
9067-32-7

>  <URL> (2,927)
https://www.selleckchem.com/products/sodium-hyaluronate.html

$$$$

csChFnd80/06172616062D

 38 39  0  0  0  0  0  0  0  0999 V2000
   13.3116    6.2668    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.1072    5.5367    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.3116    7.6393    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.0053    5.8069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9025    6.2668    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.1072    4.2079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8158    8.0919    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.1072    8.3256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7938    7.0261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6978    5.5805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9025    7.6393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9025    3.5217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7134    9.9682    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6978    4.2079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4933    6.2668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9259   10.6682    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    8.4933    3.5217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2887    5.5805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6259    9.4558    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1383   11.3682    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   15.2259   11.8807    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    7.2887    4.2079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   13.6841    4.6242    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9025    4.5364    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.0412   11.8402    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
   18.2650   11.3093    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
   13.4687    9.0256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1071    6.9319    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1 33  1  6  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 34  1  6  0  0  0
  6 12  1  0  0  0  0
  7 13  1  1  0  0  0
  7  9  1  0  0  0  0
  8 11  1  0  0  0  0
 10 14  2  0  0  0  0
 10 15  1  0  0  0  0
 12 14  1  0  0  0  0
 13 16  1  0  0  0  0
 14 17  1  0  0  0  0
 15 18  2  0  0  0  0
 16 19  2  0  0  0  0
 16 20  1  0  0  0  0
 16 21  1  0  0  0  0
 17 22  2  0  0  0  0
 18 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  2  0  0  0  0
 25 27  1  0  0  0  0
 25 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 30  1  0  0  0  0
 29 31  1  0  0  0  0
 30 32  1  0  0  0  0
  3 37  1  1  0  0  0
  2 38  1  1  0  0  0
M  END
>  <Mol_ID> (2,928)
2930

>  <Formula> (2,928)
C23H30Cl2NNa2O6P

>  <MolWeight> (2,928)
564.346701

>  <Cat> (2,928)
S2441

>  <Name> (2,928)
Estramustine phosphate sodium

>  <Synonyms> (2,928)
EMP, Emcyt, Estracyt

>  <Target> (2,928)
Microtubule Associated

>  <Form> (2,928)
phosphate sodium

>  <CAS> (2,928)
52205-73-9

>  <URL> (2,928)
http://www.selleck.cn/products/estramustine-phosphate-sodium.html

$$$$

csChFnd80/06172616062D

  6  5  0  0  0  0  0  0  0  0999 V2000
    1.2124    1.4049    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1049    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  1  6  1  1  0  0  0
M  END
>  <Mol_ID> (2,929)
2931

>  <Formula> (2,929)
C3H7NO2

>  <MolWeight> (2,929)
89.09318

>  <Cat> (2,929)
S3203

>  <Name> (2,929)
D-Alanine

>  <Synonyms> (2,929)
Ala, (R)-Alanine, Ba 2776, D-¦Á-Alanine, NSC 158286

>  <Target> (2,929)
NMDAR

>  <Form> (2,929)
free base

>  <CAS> (2,929)
338-69-2

>  <URL> (2,929)
http://www.selleckchem.com/products/d-alanine.html

$$$$

csChFnd80/06172616062D

 27 30  0  0  0  0  0  0  0  0999 V2000
    4.8653    3.6939    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0784    2.9742    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6521    2.9951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8653    5.0743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3000    3.6728    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0784    1.5854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6521    1.5854    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4305    3.6939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6521    4.4049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0784    5.7729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3000    5.0743    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6219    3.2377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8653    0.8909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4305    0.8909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2174    2.9742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6219    5.5092    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.3000    6.4924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4461    4.3631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2174    1.6063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0319    6.8396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.9537    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3621    7.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1200    7.8812    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8653    2.3007    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0784    4.3631    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3417    2.1459    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6521    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1 24  1  6  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2 25  1  1  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  1  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  5 26  1  6  0  0  0
  6 13  1  0  0  0  0
  7 14  1  0  0  0  0
  7 13  1  0  0  0  0
  7 27  1  6  0  0  0
  8 15  1  0  0  0  0
 10 11  1  0  0  0  0
 11 16  1  0  0  0  0
 11 17  1  1  0  0  0
 12 18  1  0  0  0  0
 14 19  1  0  0  0  0
 15 19  1  0  0  0  0
 16 20  1  1  0  0  0
 16 18  1  0  0  0  0
 19 21  2  0  0  0  0
 20 22  1  0  0  0  0
 20 23  2  0  0  0  0
M  END
>  <Mol_ID> (2,930)
2932

>  <Formula> (2,930)
C21H32O2

>  <MolWeight> (2,930)
316.47758

>  <Cat> (2,930)
S3206

>  <Name> (2,930)
5a-Pregnane-3,20-dione

>  <Synonyms> (2,930)
5alphaP, 5-a-dihydroprogesterone, 3,20-allopregnanedione, 5-Alpha-Dihydro Progesterone

>  <Target> (2,930)
Actin,Microtubule Associated

>  <Form> (2,930)
free base

>  <CAS> (2,930)
566-65-4

>  <URL> (2,930)
http://www.selleckchem.com/products/5a-pregnane-320-dione.html

$$$$

csChFnd80/06172616062D

 24 27  0  0  0  0  0  0  0  0999 V2000
    1.2124    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    5.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.2951    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.0000    5.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    7.6951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    8.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.6951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    8.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    9.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373   10.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    9.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2166   10.4927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0084    9.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373   11.8903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291   12.5879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  1  1  0  0  0  0
  7 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  8  1  0  0  0  0
 12 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 17 21  1  0  0  0  0
 21 22  1  0  0  0  0
  4 23  1  0  0  0  0
  3 24  1  0  0  0  0
M  END
>  <Mol_ID> (2,931)
2933

>  <Formula> (2,931)
C19H18NO4+

>  <MolWeight> (2,931)
324.35052

>  <Cat> (2,931)
S3299

>  <Name> (2,931)
Demethyleneberberine

>  <Synonyms> (2,931)
DMB

>  <Target> (2,931)
AMPK,Interleukins,NF-¦ÊB,Peroxidases,TNF-alpha

>  <Form> (2,931)
free base

>  <CAS> (2,931)
25459-91-0

>  <URL> (2,931)
http://www.selleckchem.com/products/demethyleneberberine.html

$$$$

csChFnd80/06172616062D

 24 29  0  0  0  0  0  0  0  0999 V2000
    2.4249    9.9157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    8.5157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    7.8157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    8.5157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    9.9157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373   10.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3462   11.9852    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9539   12.1315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3845   10.8525    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.8157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.4157    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    5.7157    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.6373    6.4157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.7157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.3157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.3157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.2157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.5157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.2157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7159    0.1463    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1083    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6777    1.2790    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  1  1  0  0  0  0
  2 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13  3  1  0  0  0  0
 11 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
 16 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 17  1  0  0  0  0
 19 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 20  1  0  0  0  0
M  END
>  <Mol_ID> (2,932)
2934

>  <Formula> (2,932)
C19H17NO4

>  <MolWeight> (2,932)
323.34258

>  <Cat> (2,932)
S3304

>  <Name> (2,932)
Stylopine

>  <Synonyms> (2,932)
(R,S)-Stylopine, Tetrahydrocoptisine

>  <Target> (2,932)
COX,Interleukins,NOS,PGES,TNF-alpha

>  <Form> (2,932)
free base

>  <CAS> (2,932)
4312-32-7

>  <URL> (2,932)
http://www.selleckchem.com/products/stylopine-trahydocoptisine-.html

$$$$

csChFnd80/06172616062D

 16 16  0  0  0  0  0  0  0  0999 V2000
    1.2205    0.0023    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7168    2.1058    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5043    4.2058    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.1934    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0934    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2919    0.7058    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.7934    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    6.0795    2.8058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2919    2.1058    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8670    2.1058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6501    2.8098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8659    0.7019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.0934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6489    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4329    0.7023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5043    2.8058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 15  1  0  0  0  0
  2 16  1  0  0  0  0
  3 16  2  0  0  0  0
  4  7  1  0  0  0  0
  5  7  2  0  0  0  0
  9  6  1  1  0  0  0
  7 13  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 16  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  2  0  0  0  0
 13 15  2  0  0  0  0
 14 15  1  0  0  0  0
M  END
>  <Mol_ID> (2,933)
2935

>  <Formula> (2,933)
C9H10N2O5

>  <MolWeight> (2,933)
226.1861

>  <Cat> (2,933)
S6345

>  <Name> (2,933)
3-Nitro-L-tyrosine

>  <Synonyms> (2,933)
3-NT, N-Tyr, MNT

>  <Target> (2,933)
Adrenergic Receptor

>  <Form> (2,933)
free base

>  <CAS> (2,933)
621-44-3

>  <URL> (2,933)
http://www.selleckchem.com/products/3-nitro-l-tyrosine.html

$$$$

csChFnd80/06172616062D

 12 11  0  0  0  0  0  0  0  0999 V2000
    4.8517    1.3966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0696    2.0985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6405    2.0985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2773    1.3966    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4226    1.3966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6405    3.4985    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4951    2.0985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2773    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2143    2.0968    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    9.7064    1.3966    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4951    3.4985    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8005    0.0000 N   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  4  8  1  1  0  0  0
  5  9  2  0  0  0  0
  7 10  1  0  0  0  0
  7 11  2  0  0  0  0
  9 12  2  0  0  0  0
M  END
>  <Mol_ID> (2,934)
2936

>  <Formula> (2,934)
C6H9N3O3

>  <MolWeight> (2,934)
171.15396

>  <Cat> (2,934)
S8620

>  <Name> (2,934)
6-Diazo-5-oxo-L-norleucine

>  <Synonyms> (2,934)
Diazooxonorleucine, 6-Diazo-5-oxo-L-nor-Leucine, L-6-Diazo-5-oxonorleucine, DON

>  <Target> (2,934)
Glutaminase

>  <Form> (2,934)
free base

>  <CAS> (2,934)
157-03-9

>  <URL> (2,934)
http://www.selleckchem.com/products/6-diazo-5-oxo-l-norleucine.html

$$$$

csChFnd80/06172616062D

223227  0  0  0  0  0  0  0  0999 V2000
   30.5390   51.2472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.3265   51.9472    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   29.3265   53.3472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.1141   51.2472    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   28.1141   54.0472    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   31.7514   51.9472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.0304   51.3777    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   33.9672   52.4181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.2672   53.6306    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   31.8978   53.3395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.3265   56.1472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.5390   55.4472    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   31.7514   56.1472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.5390   54.0472    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   31.7514   57.5472    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   29.3265   57.5472    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   34.1763   57.5472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.1763   56.1472    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   35.3887   55.4472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.9639   55.4472    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   36.6012   56.1472    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   35.3887   58.2472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.3887   59.6472    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   36.6012   57.5472    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   36.6012   53.3472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   37.8136   54.0472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.3887   54.0472    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   37.8136   55.4472    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   40.2385   51.2472    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   39.0260   51.9472    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   37.8136   51.2472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   39.0260   53.3472    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   36.6012   51.9472    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   40.2385   49.8472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   41.4509   49.1472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (2,935)
2937

>  <Formula> (2,935)
C142H224N40O39S

>  <MolWeight> (2,935)
3147.60756

>  <Cat> (2,935)
S8414

>  <Name> (2,935)
PACAP 1-27

>  <Synonyms> (2,935)
N/A

>  <Target> (2,935)
cAMP

>  <Form> (2,935)
Free Base

>  <CAS> (2,935)
127317-03-7

>  <URL> (2,935)
https://www.selleckchem.com/products/pacap-1-27.html

$$$$

csChFnd80/06172616062D

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M  END
>  <Mol_ID> (2,936)
2938

>  <Formula> (2,936)
C203H331N63O53S

>  <MolWeight> (2,936)
4534.25554

>  <Cat> (2,936)
S8415

>  <Name> (2,936)
PACAP 1-38

>  <Synonyms> (2,936)
Pituitary Adenylate Cyclase Activating Polypeptide 38

>  <Target> (2,936)
cAMP

>  <Form> (2,936)
Free Base

>  <CAS> (2,936)
137061-48-4

>  <URL> (2,936)
https://www.selleckchem.com/products/pacap-1-38.html

$$$$

csChFnd80/06172616062D

 12  9  0  0  0  0  0  0  0  0999 V2000
   10.7932    1.4389    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4389    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    7.0781    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5031    1.4000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    8.2907    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2284    1.4000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.4408    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8657    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0781    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.6533    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2907    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4408    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  9  3  1  1  0  0  0
  4 11  1  0  0  0  0
  5 11  2  0  0  0  0
  6 12  1  0  0  0  0
  7 12  2  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
M  END
>  <Mol_ID> (2,937)
2939

>  <Formula> (2,937)
C5H6Na2O5

>  <MolWeight> (2,937)
192.07768

>  <Cat> (2,937)
S1325

>  <Name> (2,937)
L-2-Hydroxyglutaric acid disodium

>  <Synonyms> (2,937)
(S)-2-Hydroxyglutaric acid disodium, L-2-Hydroxyglutarate disodium, LGA, L-2HG

>  <Target> (2,937)
Histone Demethylase

>  <Form> (2,937)
Disodium

>  <CAS> (2,937)
63512-50-5

>  <URL> (2,937)
https://www.selleckchem.com/products/l-2-hydroxyglutaric-acid-disodium.html

$$$$

csChFnd80/06172616062D

 12 10  0  0  0  0  0  0  0  0999 V2000
    4.1455    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
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    8.4870    1.8934    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.9934    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.4934    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.5934    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.8934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.5934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.5934    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.0622    1.8934    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.2124    1.8934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.5934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  9  1  0  0  0  0
  3 12  1  0  0  0  0
  4 12  2  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
M  END
>  <Mol_ID> (2,938)
2940

>  <Formula> (2,938)
C6H15ClN2O3

>  <MolWeight> (2,938)
198.6479

>  <Cat> (2,938)
S2988

>  <Name> (2,938)
DL-5-Hydroxylysine hydrochloride

>  <Synonyms> (2,938)
N/A

>  <Target> (2,938)
Others

>  <Form> (2,938)
Hydrochloride

>  <CAS> (2,938)
13204-98-3

>  <URL> (2,938)
https://www.selleckchem.com/products/dl-5-hydroxylysine-hydrochloride.html

$$$$

csChFnd80/06172616062D

 25 23  0  0  0  0  0  0  0  0999 V2000
    3.0520    0.0704    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
    6.3619    3.1892    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   11.1907    1.2773    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    9.9134    0.7042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4680    1.8504    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7638    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6175    2.5546    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2789    4.4945    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8789    4.4945    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2073    2.4578    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8798    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1073    6.0964    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0025    2.4507    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0446    1.3366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3660    1.7702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8073    2.4578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5011    0.9506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0215    3.6098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1104    3.6650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6206    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7784    1.5238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7025    3.6631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8098    4.8798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7024    6.0964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0024    7.3088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2 15  1  0  0  0  0
  2 18  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4 21  1  0  0  0  0
 10 14  1  0  0  0  0
 10 16  1  0  0  0  0
 10 18  2  0  0  0  0
 11 22  2  0  0  0  0
 11 24  1  0  0  0  0
 12 23  1  0  0  0  0
 12 24  2  0  0  0  0
 13 22  1  0  0  0  0
 14 15  2  0  0  0  0
 14 20  1  0  0  0  0
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 16 19  1  0  0  0  0
 17 21  1  0  0  0  0
 19 22  1  0  0  0  0
 19 23  2  0  0  0  0
 24 25  1  0  0  0  0
M  END
>  <Mol_ID> (2,939)
2941

>  <Formula> (2,939)
C12H22ClN4O6PS

>  <MolWeight> (2,939)
416.818041

>  <Cat> (2,939)
S2991

>  <Name> (2,939)
Thiamine monophosphate chloride dihydrate

>  <Synonyms> (2,939)
Vitamin B1 Monophosphate Chloride, Sineurina, Phosphothiamine

>  <Target> (2,939)
Others

>  <Form> (2,939)
Dihydrate

>  <CAS> (2,939)
273724-21-3

>  <URL> (2,939)
https://www.selleckchem.com/products/thiamine-monophosphate-chloride-dihydrate.html

$$$$

csChFnd80/06172616062D

 11  8  0  0  0  0  0  0  0  0999 V2000
    8.5144    2.1390    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0514    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    4.0992    3.3125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4992    0.8876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2241    2.1000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.3742    2.1000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    6.0117    4.2001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5867    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7992    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0117    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5867    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  3  9  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7 10  2  0  0  0  0
  8 11  2  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
M  END
>  <Mol_ID> (2,940)
2942

>  <Formula> (2,940)
C3H2Na2O6

>  <MolWeight> (2,940)
180.02392

>  <Cat> (2,940)
S2992

>  <Name> (2,940)
Sodium mesoxalate monohydrate

>  <Synonyms> (2,940)
sodium 2,2-dihydroxymalonate

>  <Target> (2,940)
Others

>  <Form> (2,940)
Monohydrate

>  <CAS> (2,940)
31635-99-1

>  <URL> (2,940)
https://www.selleckchem.com/products/sodium-mesoxalate-monohydrate.html

$$$$

csChFnd80/06172616062D

 15 13  0  0  0  0  0  0  0  0999 V2000
    9.8126    1.4583    0.0000 K   0  3  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    1.4000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0623    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 10  2  1  6  0  0  0
 11  3  1  6  0  0  0
 12  4  1  6  0  0  0
 13  5  1  1  0  0  0
  6 14  1  0  0  0  0
  7 15  1  0  0  0  0
  8 14  2  0  0  0  0
  9 15  2  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
M  END
>  <Mol_ID> (2,941)
2943

>  <Formula> (2,941)
C6H9KO8

>  <MolWeight> (2,941)
248.22916

>  <Cat> (2,941)
S2993

>  <Name> (2,941)
D-Saccharic acid potassium salt

>  <Synonyms> (2,941)
Potassium bisaccharate, D-Glucaric acid potassium

>  <Target> (2,941)
Others

>  <Form> (2,941)
Potassium salt

>  <CAS> (2,941)
576-42-1

>  <URL> (2,941)
https://www.selleckchem.com/products/d-saccharic-acid-potassium-salt.html

$$$$

csChFnd80/06172616062D

  8  7  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  2  8  1  0  0  0  0
  3  8  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  8  1  0  0  0  0
  6  7  1  0  0  0  0
M  END
>  <Mol_ID> (2,942)
2944

>  <Formula> (2,942)
C4H9NO2S

>  <MolWeight> (2,942)
135.18476

>  <Cat> (2,942)
S2994

>  <Name> (2,942)
DL-Homocysteine

>  <Synonyms> (2,942)
N/A

>  <Target> (2,942)
Transferase

>  <Form> (2,942)
Free Base

>  <CAS> (2,942)
454-29-5

>  <URL> (2,942)
https://www.selleckchem.com/products/dl-homocysteine.html

$$$$

csChFnd80/06172616062D

 16 12  0  0  0  0  0  0  0  0999 V2000
    4.4207    5.2890    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
   10.8204    1.3952    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2931    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    7.1004    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6756    4.2001    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    7.1005    4.2001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5254    1.4000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    8.3128    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2507    1.4002    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.4632    3.5001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8880    2.1000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.1004    1.4000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.6756    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8880    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3128    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4631    2.1002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  4 12  1  0  0  0  0
  5 14  1  0  0  0  0
  6 14  2  0  0  0  0
  7 15  1  0  0  0  0
  8 15  2  0  0  0  0
  9 16  1  0  0  0  0
 10 16  2  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
 12 15  1  0  0  0  0
 13 16  1  0  0  0  0
M  END
>  <Mol_ID> (2,943)
2945

>  <Formula> (2,943)
C6H5Na3O7

>  <MolWeight> (2,943)
258.06901

>  <Cat> (2,943)
S3040

>  <Name> (2,943)
Isocitric acid trisodium salt

>  <Synonyms> (2,943)
DL-Isocitric acid trisodium salt

>  <Target> (2,943)
Others

>  <Form> (2,943)
Trisodium salt

>  <CAS> (2,943)
1637-73-6

>  <URL> (2,943)
https://www.selleckchem.com/products/isocitric-acid-trisodium-salt.html

$$$$

csChFnd80/06172616062D

 19 18  0  0  0  0  0  0  0  0999 V2000
    8.4870    1.4000    0.0000 Ca  0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    1.4000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   12.1244    2.1000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2 14  1  0  0  0  0
  2 18  1  0  0  0  0
  3 15  1  0  0  0  0
  3 19  1  0  0  0  0
  4 12  1  0  0  0  0
  5 13  1  0  0  0  0
  6 16  1  0  0  0  0
  7 17  1  0  0  0  0
  8 16  2  0  0  0  0
  9 17  2  0  0  0  0
 10 12  1  0  0  0  0
 10 14  1  0  0  0  0
 11 13  1  0  0  0  0
 11 15  1  0  0  0  0
 12 16  1  0  0  0  0
 13 17  1  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
M  END
>  <Mol_ID> (2,944)
2946

>  <Formula> (2,944)
C10H18CaO6S2

>  <MolWeight> (2,944)
338.45432

>  <Cat> (2,944)
S3049

>  <Name> (2,944)
Calcium 2-hydroxy-4-(methylthio)butanoate

>  <Synonyms> (2,944)
N/A

>  <Target> (2,944)
Others

>  <Form> (2,944)
Free Base

>  <CAS> (2,944)
4857-44-7

>  <URL> (2,944)
https://www.selleckchem.com/products/calcium-2-hydroxy-4-methylthio-butanoate.html

$$$$

csChFnd80/06172616062D

 35 34  0  0  0  0  0  0  0  0999 V2000
   11.2073    4.9554    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
   12.8171    3.1418    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
   14.4269    1.3284    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   15.3977    3.5553    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
   17.0016    0.8377    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
   11.6708    0.0163    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    7.1306    6.3958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6309    9.6935    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6767    9.6721    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8789    5.3973    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5358    4.5133    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7652    3.6269    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6492    6.2838    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.5729    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0985    1.7705    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1885    3.4233    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   11.4457    2.8604    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7553    0.8864    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   13.9850    0.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   14.8689    2.6568    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6693    6.8035    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8394    5.4888    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4110    9.0235    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9981    8.7828    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9961   10.9929    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.4458    8.5552    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.8458    8.5453    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0038    7.2267    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.2690    7.2108    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.5974    6.7688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5499    7.6304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2310    5.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4129    6.8136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1370    7.3898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1351    9.5997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  2  0  0  0  0
  2 11  1  0  0  0  0
  2 15  1  0  0  0  0
  2 16  1  0  0  0  0
  2 17  2  0  0  0  0
  3 15  1  0  0  0  0
  3 18  1  0  0  0  0
  3 19  1  0  0  0  0
  3 20  2  0  0  0  0
  7 28  1  0  0  0  0
  7 29  1  0  0  0  0
 26  8  1  6  0  0  0
 27  9  1  6  0  0  0
 10 30  1  0  0  0  0
 14 34  2  0  0  0  0
 28 21  1  1  0  0  0
 21 31  1  0  0  0  0
 21 32  1  0  0  0  0
 22 32  2  0  0  0  0
 22 33  1  0  0  0  0
 23 31  1  0  0  0  0
 23 35  2  0  0  0  0
 24 34  1  0  0  0  0
 24 35  1  0  0  0  0
 25 35  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
 29 30  1  1  0  0  0
 31 33  2  0  0  0  0
 33 34  1  0  0  0  0
M  END
>  <Mol_ID> (2,945)
2947

>  <Formula> (2,945)
C10H13N5Na3O14P3

>  <MolWeight> (2,945)
589.125913

>  <Cat> (2,945)
S3084

>  <Name> (2,945)
Guanosine 5'-triphosphate trisodium salt

>  <Synonyms> (2,945)
5'-GTP trisodium salt, Guanosine triphosphate, H4GTP

>  <Target> (2,945)
MicroRNA

>  <Form> (2,945)
Trisodium salt

>  <CAS> (2,945)
36051-31-7

>  <URL> (2,945)
https://www.selleckchem.com/products/guanosine-5-triphosphate-trisodium-salt.html

$$$$

csChFnd80/06172616062D

 13 11  0  0  0  0  0  0  0  0999 V2000
    2.6587    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.5221    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7493    2.2159    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4781    0.0134    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8764    2.6909    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6630    5.3873    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.5764    4.8453    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4122    3.0813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3719    4.0180    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.7438    3.5139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1764    4.8453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0403    3.5854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0090    3.5139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2 12  1  0  0  0  0
  3 12  2  0  0  0  0
  5 10  1  0  0  0  0
  5 13  1  0  0  0  0
  9  6  1  1  0  0  0
  7 11  1  0  0  0  0
  7 13  2  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 12  1  0  0  0  0
 10 11  2  0  0  0  0
M  END
>  <Mol_ID> (2,946)
2948

>  <Formula> (2,946)
C6H12ClN3O3

>  <MolWeight> (2,946)
209.63078

>  <Cat> (2,946)
S3096

>  <Name> (2,946)
L-Histidine monohydrochloride monohydrate

>  <Synonyms> (2,946)
L-Histidine hydrochloride hydrate, H-His-OH.HCl.H2O

>  <Target> (2,946)
Others

>  <Form> (2,946)
Monohydrate

>  <CAS> (2,946)
5934-29-2

>  <URL> (2,946)
https://www.selleckchem.com/products/l-histidine-monohydrochloride-monohydrate.html

$$$$

csChFnd80/06172616062D

  8  7  0  0  0  0  0  0  0  0999 V2000
    6.0622    2.0999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    1.4001    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  2  8  1  0  0  0  0
  3  8  2  0  0  0  0
  5  4  1  6  0  0  0
  5  6  1  0  0  0  0
  5  8  1  0  0  0  0
  6  7  1  0  0  0  0
M  END
>  <Mol_ID> (2,947)
2949

>  <Formula> (2,947)
C4H9NO3

>  <MolWeight> (2,947)
119.11916

>  <Cat> (2,947)
S3118

>  <Name> (2,947)
L-Homoserine

>  <Synonyms> (2,947)
L-Hse

>  <Target> (2,947)
Others

>  <Form> (2,947)
Free Base

>  <CAS> (2,947)
672-15-1

>  <URL> (2,947)
https://www.selleckchem.com/products/l-homoserine.html

$$$$

csChFnd80/06172616062D

 14 14  0  0  0  0  0  0  0  0999 V2000
    4.1673    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0673    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7673    3.6374    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0673    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8549    1.7248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8549    3.1249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7673    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.5742    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1517    0.9092    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1517    3.9407    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.2757    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3333    4.3891    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6353    3.6374    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6013    0.4607    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1 14  1  0  0  0  0
  2  7  2  0  0  0  0
  3  4  1  0  0  0  0
  3 12  1  0  0  0  0
  3 13  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  6  1  0  0  0  0
  5  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
  6 11  1  0  0  0  0
M  END
>  <Mol_ID> (2,948)
2950

>  <Formula> (2,948)
C4H7NO2

>  <MolWeight> (2,948)
101.10388

>  <Cat> (2,948)
S3119

>  <Name> (2,948)
1-Aminocyclopropanecarboxylic acid

>  <Synonyms> (2,948)
N/A

>  <Target> (2,948)
Others

>  <Form> (2,948)
Free Base

>  <CAS> (2,948)
22059-21-8

>  <URL> (2,948)
https://www.selleckchem.com/products/.html

$$$$

csChFnd80/06172616062D

  9  7  0  0  0  0  0  0  0  0999 V2000
    8.6380    0.0389    0.0000 K   0  3  0  0  0  0  0  0  0  0  0  0
    7.2748    0.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    6.0624    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0624    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  9  1  0  0  0  0
  3  9  2  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  2  0  0  0  0
  8  9  1  0  0  0  0
M  END
>  <Mol_ID> (2,949)
2951

>  <Formula> (2,949)
C6H7KO2

>  <MolWeight> (2,949)
150.21688

>  <Cat> (2,949)
S3142

>  <Name> (2,949)
Potassium sorbate

>  <Synonyms> (2,949)
Sorbic acid potassium

>  <Target> (2,949)
Bacterial

>  <Form> (2,949)
Potassium

>  <CAS> (2,949)
24634-61-5

>  <URL> (2,949)
https://www.selleckchem.com/products/potassium-sorbate.html

$$$$

csChFnd80/06172616062D

 23 22  0  0  0  0  0  0  0  0999 V2000
   10.4609    3.9897    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   13.0433    4.1313    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    8.3115    5.4086    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    6.1284    3.5289    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9391    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0681    3.8923    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8451    5.7532    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.7469    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8537    4.0871    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   10.3635    5.3825    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   10.5583    2.5969    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6395    3.6539    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4221    5.7526    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3691    1.2746    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.0676    2.4891    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8487    2.9558    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.9981    1.5636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4560    2.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4267    2.9503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6359    5.0551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2128    3.6478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2092    5.0488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0036    2.9496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  2  0  0  0  0
  4 15  1  0  0  0  0
  4 16  1  0  0  0  0
 14  5  1  1  0  0  0
  6 18  1  0  0  0  0
  7 20  2  0  0  0  0
  8 22  2  0  0  0  0
 16 12  1  6  0  0  0
 12 19  1  0  0  0  0
 12 20  1  0  0  0  0
 13 20  1  0  0  0  0
 13 22  1  0  0  0  0
 14 15  1  0  0  0  0
 14 17  1  0  0  0  0
 15 18  1  6  0  0  0
 16 17  1  0  0  0  0
 19 21  2  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
M  END
>  <Mol_ID> (2,950)
2952

>  <Formula> (2,950)
C10H13N2Na2O8P

>  <MolWeight> (2,950)
366.172121

>  <Cat> (2,950)
S3221

>  <Name> (2,950)
Thymidine 5'-monophosphate disodium salt

>  <Synonyms> (2,950)
5'-Thymidylic acid disodium salt

>  <Target> (2,950)
Others

>  <Form> (2,950)
Disodium salt

>  <CAS> (2,950)
33430-62-5

>  <URL> (2,950)
https://www.selleckchem.com/products/thymidine-5-monophosphate-disodium-salt.html

$$$$

csChFnd80/06172616062D

 21 20  0  0  0  0  0  0  0  0999 V2000
    7.2746    7.7186    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.7186    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    7.0186    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4183    2.1073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9851    2.1073    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    6.2017    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.9186    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.7660    5.0491    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.0028    7.3020    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9186    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.2017    1.4049    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    6.0622    5.6186    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2746    4.9186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    5.6186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    7.0186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6334    7.0109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.6186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.9186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7028    6.0895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0571    3.6797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.6186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 15  1  0  0  0  0
  2 15  2  0  0  0  0
  3 17  2  0  0  0  0
  4 11  1  0  0  0  0
  5 11  1  0  0  0  0
  6 11  2  0  0  0  0
 12  7  1  6  0  0  0
  7 17  1  0  0  0  0
  8 14  1  0  0  0  0
  8 19  1  0  0  0  0
  8 20  1  0  0  0  0
  9 16  1  0  0  0  0
  9 19  2  0  0  0  0
 10 21  1  0  0  0  0
 12 13  1  0  0  0  0
 12 15  1  0  0  0  0
 13 14  1  0  0  0  0
 14 16  2  0  0  0  0
 17 18  1  0  0  0  0
 18 21  1  0  0  0  0
M  END
>  <Mol_ID> (2,951)
2953

>  <Formula> (2,951)
C10H17N5O6

>  <MolWeight> (2,951)
303.27188

>  <Cat> (2,951)
S3266

>  <Name> (2,951)
L-Anserine nitrate salt

>  <Synonyms> (2,951)
N/A

>  <Target> (2,951)
Others

>  <Form> (2,951)
Nitrate salt

>  <CAS> (2,951)
10030-52-1

>  <URL> (2,951)
https://www.selleckchem.com/products/l-anserine-nitrate-salt.html

$$$$

csChFnd80/06172616062D

 38 36  0  0  0  0  0  0  0  0999 V2000
    1.6170    0.7420    0.0000 K   0  3  0  0  0  0  0  0  0  0  0  0
    5.3669    0.0000    0.0000 K   0  3  0  0  0  0  0  0  0  0  0  0
    6.0623    9.5445    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    6.7443    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    6.7443    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.2445    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    3.2445    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    4.1497    2.0319    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    8.8445    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    7.4445    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    7.4445    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.6443    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    4.6443    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.2445    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747   10.2445    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3623   10.7569    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.0443    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5125    7.9569    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    6.0443    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1871    7.9569    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    3.9445    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7251    2.0319    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    1.8445    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6747    3.2445    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7623    8.3319    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9125    5.5319    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7871    5.5319    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8249    3.2445    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8747    3.2445    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7496    2.0322    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    5.3621    1.3319    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.4496    0.8197    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.4445    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6373    6.7443    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0623    6.7443    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6373    5.3443    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0623    5.3443    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8497    4.6443    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  3  9  1  0  0  0  0
  3 15  1  0  0  0  0
  3 16  1  0  0  0  0
  3 25  2  0  0  0  0
  4 10  1  0  0  0  0
  4 17  1  0  0  0  0
  4 18  1  0  0  0  0
  4 26  2  0  0  0  0
  5 11  1  0  0  0  0
  5 19  1  0  0  0  0
  5 20  1  0  0  0  0
  5 27  2  0  0  0  0
  6 12  1  0  0  0  0
  6 21  1  0  0  0  0
  6 22  1  0  0  0  0
  6 28  2  0  0  0  0
  7 13  1  0  0  0  0
  7 23  1  0  0  0  0
  7 24  1  0  0  0  0
  7 29  2  0  0  0  0
  8 14  1  0  0  0  0
  8 30  1  0  0  0  0
  8 31  1  0  0  0  0
  8 32  2  0  0  0  0
 33  9  1  1  0  0  0
 34 10  1  1  0  0  0
 35 11  1  1  0  0  0
 36 12  1  1  0  0  0
 37 13  1  6  0  0  0
 38 14  1  1  0  0  0
 33 34  1  0  0  0  0
 33 35  1  0  0  0  0
 34 36  1  0  0  0  0
 35 37  1  0  0  0  0
 36 38  1  0  0  0  0
 37 38  1  0  0  0  0
M  END
>  <Mol_ID> (2,952)
2954

>  <Formula> (2,952)
C6H16K2O24P6

>  <MolWeight> (2,952)
736.216006

>  <Cat> (2,952)
S3326

>  <Name> (2,952)
Phytic acid dipotassium salt

>  <Synonyms> (2,952)
Phytic acid potassium, IP6 (PS)

>  <Target> (2,952)
BACE

>  <Form> (2,952)
Dipotassium salt

>  <CAS> (2,952)
129832-03-7

>  <URL> (2,952)
https://www.selleckchem.com/products/phytic-acid-dipotassium-salt.html

$$$$

csChFnd80/06172616062D

 26 25  0  0  0  0  0  0  0  0999 V2000
    4.3964   11.2259    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    1.6284   12.4983    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    6.8453   11.6607    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    3.4937    6.3915    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7780    4.8628    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7833    7.9087    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8268    9.8938    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3424    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9662   12.5581    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    5.7287   11.6563    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.0642   10.7957    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.0175    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8797    3.9266    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8797    1.6734    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3424    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1300    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.6468    5.6877    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.6493    7.0877    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.3145    5.2573    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.3184    7.5227    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.8882    8.8550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5550    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6967    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5550    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3424    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1300    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  2  0  0  0  0
  4 19  1  0  0  0  0
  4 20  1  0  0  0  0
 17  5  1  1  0  0  0
 18  6  1  1  0  0  0
  7 21  1  0  0  0  0
  8 25  2  0  0  0  0
 19 13  1  6  0  0  0
 13 22  1  0  0  0  0
 13 23  1  0  0  0  0
 14 23  2  0  0  0  0
 14 24  1  0  0  0  0
 15 22  1  0  0  0  0
 15 26  2  0  0  0  0
 16 25  1  0  0  0  0
 16 26  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 20 21  1  6  0  0  0
 22 24  2  0  0  0  0
 24 25  1  0  0  0  0
M  END
>  <Mol_ID> (2,953)
2955

>  <Formula> (2,953)
C10H13N4Na2O9P

>  <MolWeight> (2,953)
410.184921

>  <Cat> (2,953)
S3327

>  <Name> (2,953)
Disodium 5'-inosinate monohydrate

>  <Synonyms> (2,953)
Inosine 5'-monophosphate disodium salt hydrate

>  <Target> (2,953)
Others

>  <Form> (2,953)
Monohydrate

>  <CAS> (2,953)
352195-40-5

>  <URL> (2,953)
https://www.selleckchem.com/products/disodium-5-inosinate-monohydrate.html

$$$$

csChFnd80/06172616062D

  7  6  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.5124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.2124    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.9124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9373    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  4  7  1  0  0  0  0
M  END
>  <Mol_ID> (2,954)
2956

>  <Formula> (2,954)
C2H8NO3P

>  <MolWeight> (2,954)
125.063581

>  <Cat> (2,954)
S3331

>  <Name> (2,954)
2-Aminoethylphosphonic acid

>  <Synonyms> (2,954)
2-AEP, (2-Aminoethyl)phosphonic acid

>  <Target> (2,954)
Others

>  <Form> (2,954)
Free Base

>  <CAS> (2,954)
2041-14-7

>  <URL> (2,954)
https://www.selleckchem.com/products/2-aminoethylphosphonic-acid.html

$$$$

csChFnd80/06172616062D

 11 10  0  0  0  0  0  0  0  0999 V2000
    1.2124    1.4000    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 K   0  0  0  0  0  0  0  0  0  0  0  0
    1.9124    0.1876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5124    2.6124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  1  8  2  0  0  0  0
  1  9  1  0  0  0  0
  4 10  2  0  0  0  0
  5 11  2  0  0  0  0
  6  7  1  0  0  0  0
M  END
>  <Mol_ID> (2,955)
2957

>  <Formula> (2,955)
C3H4KO6P

>  <MolWeight> (2,955)
206.132321

>  <Cat> (2,955)
S3335

>  <Name> (2,955)
Phospho(enol)pyruvic acid monopotassium salt

>  <Synonyms> (2,955)
Potassium 1-carboxyvinyl hydrogenphosphate

>  <Target> (2,955)
Others

>  <Form> (2,955)
Monopotassium salt

>  <CAS> (2,955)
4265-07-0

>  <URL> (2,955)
https://www.selleckchem.com/products/phosphoenolpyruvic-acid-monopotassium-salt.html

$$$$

csChFnd80/06172616062D

 13 12  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    0.7024    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2788    0.0024    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4913    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7037    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4913    2.1024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    2.8024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2788    2.8024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  6 11  1  1  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
M  END
>  <Mol_ID> (2,956)
2958

>  <Formula> (2,956)
C8H16N2O3

>  <MolWeight> (2,956)
188.22424

>  <Cat> (2,956)
S3345

>  <Name> (2,956)
N¦Á-Acetyl-L-lysine

>  <Synonyms> (2,956)
Ac-Lys-OH, N(alpha)-Acetyllysine

>  <Target> (2,956)
Others

>  <Form> (2,956)
Free Base

>  <CAS> (2,956)
1946-82-3

>  <URL> (2,956)
https://www.selleckchem.com/products/na-acetyl-l-lysine.html

$$$$

csChFnd80/06172616062D

 11 10  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6632    4.1003    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
M  END
>  <Mol_ID> (2,957)
2959

>  <Formula> (2,957)
C7H9ClN2O

>  <MolWeight> (2,957)
172.61216

>  <Cat> (2,957)
S3346

>  <Name> (2,957)
1-Methylnicotinamide chloride

>  <Synonyms> (2,957)
1-MNA, 3-Carbamoyl-1-methylpyridin-1-ium chloride, Trigonellamide chloride

>  <Target> (2,957)
Prostaglandin Receptor

>  <Form> (2,957)
Chloride

>  <CAS> (2,957)
1005-24-9

>  <URL> (2,957)
https://www.selleckchem.com/products/1-methylnicotinamide-chloride.html

$$$$

csChFnd80/06172616062D

 17 10  0  0  0  0  0  0  0  0999 V2000
    0.0000    1.0265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.7265    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.4249    1.0265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.7265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.0265    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.7265    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.4265    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    5.3622    2.9389    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7622    0.5141    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.3125    2.7990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1123    2.7990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1350    0.0000    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
    8.1905    1.2467    0.0000 Ca  0  2  0  0  0  0  0  0  0  0  0  0
   10.4078    8.3805    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7249    8.3805    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0663    3.6976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3834    3.6976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
  6  9  1  0  0  0  0
  2 10  1  0  0  0  0
  2 11  1  0  0  0  0
M  END
>  <Mol_ID> (2,958)
2960

>  <Formula> (2,958)
C5H21CaClNO8P

>  <MolWeight> (2,958)
329.726901

>  <Cat> (2,958)
S3349

>  <Name> (2,958)
Phosphocholine chloride calcium salt tetrahydrate

>  <Synonyms> (2,958)
Phosphorylcholine chloride calcium salt tetrahydrate

>  <Target> (2,958)
Others

>  <Form> (2,958)
Calcium salt tetrahydrate

>  <CAS> (2,958)
72556-74-2

>  <URL> (2,958)
https://www.selleckchem.com/products/phosphocholine-chloride-calcium-salt-tetrahydrate.html

$$$$

csChFnd80/06172616062D

  8  6  0  0  0  0  0  0  0  0999 V2000
    0.0000    3.0003    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    3.7027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    3.0027    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.6415    3.7027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    3.0027    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    5.1027    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    1.6027    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4787    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  3  7  1  0  0  0  0
M  END
>  <Mol_ID> (2,959)
2961

>  <Formula> (2,959)
C3H9ClN2O2

>  <MolWeight> (2,959)
140.56876

>  <Cat> (2,959)
S3354

>  <Name> (2,959)
DL-2,3-Diaminopropionic acid monohydrochloride

>  <Synonyms> (2,959)
2,3-Diaminopropanoic acid hydrochloride

>  <Target> (2,959)
Others

>  <Form> (2,959)
Monohydrochloride

>  <CAS> (2,959)
54897-59-5

>  <URL> (2,959)
https://www.selleckchem.com/products/dl-2-3-diaminopropionic-acid-monohydrochloride.html

$$$$

csChFnd80/06172616062D

  9  9  0  0  0  0  0  0  0  0999 V2000
    1.1287    1.9082    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1287    0.5082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4602    0.0756    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2831    1.2082    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4602    2.3409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6782    1.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3758    2.4165    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3758    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7283    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  1  1  0  0  0  0
  4  6  1  6  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
  1  9  1  6  0  0  0
M  END
>  <Mol_ID> (2,960)
2962

>  <Formula> (2,960)
C5H9NO3

>  <MolWeight> (2,960)
131.12986

>  <Cat> (2,960)
S3367

>  <Name> (2,960)
cis-4-Hydroxy-D-proline

>  <Synonyms> (2,960)
H-D-cis-Hyp-OH

>  <Target> (2,960)
Others

>  <Form> (2,960)
Free Base

>  <CAS> (2,960)
2584-71-6

>  <URL> (2,960)
https://www.selleckchem.com/products/cis-4-hydroxy-d-proline.html

$$$$

csChFnd80/06172616062D

 27 26  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.1073    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    2.1073    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    2.8098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    4.2098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    2.8073    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.1416    2.2359    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0816    3.2799    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.3792    4.4966    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.0050    4.2045    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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   10.5429    2.7275    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    6.9486    5.7756    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9678    3.0171    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    9.4020    7.4122    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  6  7  2  0  0  0  0
  2  8  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13  9  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 16  1  0  0  0  0
 19 21  1  0  0  0  0
 19 22  1  0  0  0  0
 16 23  2  0  0  0  0
  9  5  1  1  0  0  0
 11 14  1  1  0  0  0
 13 24  1  6  0  0  0
 12 25  1  6  0  0  0
M  END
>  <Mol_ID> (2,961)
2963

>  <Formula> (2,961)
C9H12N2Na2O12P2

>  <MolWeight> (2,961)
448.124842

>  <Cat> (2,961)
S3368

>  <Name> (2,961)
Uridine-5'-diphosphate disodium salt

>  <Synonyms> (2,961)
UDP disodium salt

>  <Target> (2,961)
P2 Receptor

>  <Form> (2,961)
Disodium salt

>  <CAS> (2,961)
27821-45-0

>  <URL> (2,961)
https://www.selleckchem.com/products/uridine-5-diphosphate-disodium-salt.html

$$$$

csChFnd80/06172616062D

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M  END
>  <Mol_ID> (2,962)
2964

>  <Formula> (2,962)
C131H229N39O31

>  <MolWeight> (2,962)
2846.46266

>  <Cat> (2,962)
S9794

>  <Name> (2,962)
Melittin

>  <Synonyms> (2,962)
MLT, Forapin, Forapine

>  <Target> (2,962)
Phospholipase (e.g. PLA)

>  <Form> (2,962)
Free Base

>  <CAS> (2,962)
20449-79-0, 37231-28-0

>  <URL> (2,962)
http://www.selleckchem.com/products/melittin.html

$$$$

csChFnd80/06172616062D

  9  8  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (2,963)
2965

>  <Formula> (2,963)
C5H11NO2S

>  <MolWeight> (2,963)
149.21134

>  <Cat> (2,963)
S4494

>  <Name> (2,963)
Methionine

>  <Synonyms> (2,963)
MRX-1024, D-Methionine

>  <Target> (2,963)
GABA Receptor

>  <Form> (2,963)
Free Base

>  <CAS> (2,963)
348-67-4

>  <URL> (2,963)
http://www.selleckchem.com/products/methionine.html

$$$$

csChFnd80/06172616062D

 31 33  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (2,964)
2966

>  <Formula> (2,964)
C10H16N5O13P3

>  <MolWeight> (2,964)
507.181023

>  <Cat> (2,964)
S5260

>  <Name> (2,964)
ATP

>  <Synonyms> (2,964)
Adenosine-Triphosphate, Adenosine 5'-triphosphate

>  <Target> (2,964)
Immunology & Inflammation related

>  <Form> (2,964)
Free Base

>  <CAS> (2,964)
56-65-5

>  <URL> (2,964)
http://www.selleckchem.com/products/atp.html

$$$$

csChFnd80/06172616062D

 18 12  0  0  0  0  0  0  0  0999 V2000
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   13.1338    0.7504    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
  4  9  1  0  0  0  0
  6 10  2  0  0  0  0
  6 11  1  0  0  0  0
  7 12  2  0  0  0  0
  7 13  1  0  0  0  0
M  END
>  <Mol_ID> (2,965)
2967

>  <Formula> (2,965)
C6H9Na3O9

>  <MolWeight> (2,965)
294.09957

>  <Cat> (2,965)
S6446

>  <Name> (2,965)
Sodium citrate dihydrate

>  <Synonyms> (2,965)
Trisodium citrate dihydrate, Citric acid trisodium salt dihydrate

>  <Target> (2,965)
Others

>  <Form> (2,965)
Dihydrate

>  <CAS> (2,965)
6132-04-3

>  <URL> (2,965)
http://www.selleckchem.com/products/sodium-citrate-dihydrate.html

$$$$

csChFnd80/06172616062D

 13 13  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    0.7049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    2.8000    0.0000 Na  0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  9 11  1  0  0  0  0
  9 13  2  0  0  0  0
 11 12  1  0  0  0  0
M  END
>  <Mol_ID> (2,966)
2968

>  <Formula> (2,966)
C9H7NaO3

>  <MolWeight> (2,966)
186.13985

>  <Cat> (2,966)
S3351

>  <Name> (2,966)
Sodium phenylpyruvate

>  <Synonyms> (2,966)
Phenylpyruvic acid sodium salt

>  <Target> (2,966)
Others

>  <Form> (2,966)
Sodium

>  <CAS> (2,966)
114-76-1

>  <URL> (2,966)
http://www.selleckchem.com/products/sodium-phenylpyruvate.html

$$$$

csChFnd80/06172616062D

319323  0  0  0  0  0  0  0  0999 V2000
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    4.8497   17.0108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249   10.0108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373   10.7108    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (2,967)
2969

>  <Formula> (2,967)
C205H340N60O53

>  <MolWeight> (2,967)
4493.2633

>  <Cat> (2,967)
P1201

>  <Name> (2,967)
LL37 (Human cathelicidin)

>  <Synonyms> (2,967)
Ropocamptide

>  <Target> (2,967)
Anti-infection

>  <Form> (2,967)
Free Base

>  <CAS> (2,967)
154947-66-7

>  <URL> (2,967)
http://www.selleckchem.com/products/ll37-human.html

$$$$

csChFnd80/06172616062D

  9  8  0  0  0  0  0  0  0  0999 V2000
    7.2746    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  2  9  2  0  0  0  0
  7  3  1  1  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
M  END
>  <Mol_ID> (2,968)
2970

>  <Formula> (2,968)
C5H12N2O2

>  <MolWeight> (2,968)
132.16098

>  <Cat> (2,968)
S4857

>  <Name> (2,968)
L-Ornithine

>  <Synonyms> (2,968)
(S)-2,5-Diaminopentanoic acid

>  <Target> (2,968)
Others

>  <Form> (2,968)
Free Base

>  <CAS> (2,968)
70-26-8

>  <URL> (2,968)
http://www.selleckchem.com/products/l-ornithine.html

$$$$

csChFnd80/06172616062D

 35 37  0  0  0  0  0  0  0  0999 V2000
    1.2154    2.7934    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4299    2.0923    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6303    2.7854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6303    4.2036    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4204    4.9021    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2042    4.2000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8449    4.9048    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0571    4.2050    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0571    2.8128    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2750    2.1096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4883    2.8101    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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   14.5497    2.1043    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1251    0.7054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5502    4.9028    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3300    0.0097    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8443    3.5027    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9151    5.6115    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
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  4  7  1  0  0  0  0
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  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13  8  1  0  0  0  0
 12 14  1  6  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 15  1  0  0  0  0
  6 21  1  6  0  0  0
  5 22  1  1  0  0  0
  1 23  1  1  0  0  0
 13 24  1  1  0  0  0
  9 25  1  1  0  0  0
 11 26  1  1  0  0  0
 16 27  1  6  0  0  0
 18 28  1  6  0  0  0
  2 29  1  6  0  0  0
 19 30  1  1  0  0  0
 17 31  1  1  0  0  0
 29 32  1  0  0  0  0
 30 33  1  0  0  0  0
  4 34  1  6  0  0  0
 15 35  1  1  0  0  0
M  END
>  <Mol_ID> (2,969)
2971

>  <Formula> (2,969)
C18H37N5O10

>  <MolWeight> (2,969)
483.51388

>  <Cat> (2,969)
S4383

>  <Name> (2,969)
Bekanamycin

>  <Synonyms> (2,969)
Kanamycin B

>  <Target> (2,969)
Others

>  <Form> (2,969)
Free Base

>  <CAS> (2,969)
4696-76-8

>  <URL> (2,969)
http://www.selleckchem.com/products/bekanamycin.html

$$$$

csChFnd80/06172616062D

 16 12  0  0  0  0  0  0  0  0999 V2000
    0.3585    0.0389    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    8.8728    2.8389    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    0.0000    5.1198    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    5.8576    1.5875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5824    2.8000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    6.3700    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7327    0.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.3576    5.2248    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    5.1576    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3576    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1576    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9451    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4576    4.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3700    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9451    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0576    4.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  4 11  1  0  0  0  0
  5 14  1  0  0  0  0
  6 14  2  0  0  0  0
  7 15  1  0  0  0  0
  8 16  1  0  0  0  0
  9 15  2  0  0  0  0
 10 16  2  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
 12 15  1  0  0  0  0
 13 16  1  0  0  0  0
M  END
>  <Mol_ID> (2,970)
2972

>  <Formula> (2,970)
C6H5Na3O7

>  <MolWeight> (2,970)
258.06901

>  <Cat> (2,970)
S9489

>  <Name> (2,970)
Sodium citrate

>  <Synonyms> (2,970)
N/A

>  <Target> (2,970)
Others

>  <Form> (2,970)
Free Base

>  <CAS> (2,970)
68-04-2

>  <URL> (2,970)
N/A

$$$$

csChFnd80/06172616062D

 17 15  0  0  0  0  0  0  0  0999 V2000
   10.9119    4.8210    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    6.9210    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0470    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8303    2.1073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.8210    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    3.4210    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.9210    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.8210    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    5.5210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.8210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.8210    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8497    5.5210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    5.5210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    5.5210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.5210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6136    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8303    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  1  0  0  0  0
  2 13  2  0  0  0  0
  3 17  1  0  0  0  0
  4 17  2  0  0  0  0
  5 12  1  0  0  0  0
  5 14  1  0  0  0  0
 11  6  1  1  0  0  0
  7 14  2  0  0  0  0
  8 14  1  0  0  0  0
  8 15  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 16 17  1  0  0  0  0
M  END
>  <Mol_ID> (2,971)
2973

>  <Formula> (2,971)
C9H20N4O4

>  <MolWeight> (2,971)
248.2795

>  <Cat> (2,971)
S7920

>  <Name> (2,971)
L-NMMA acetate

>  <Synonyms> (2,971)
Tilarginine Acetate, Methylarginine acetate, NG-Monomethyl-L-arginine acetate,  L-NG-monomethyl Arginine acetate,

>  <Target> (2,971)
NOS

>  <Form> (2,971)
Acetate

>  <CAS> (2,971)
53308-83-1

>  <URL> (2,971)
http://www.selleckchem.com/products/l-nmma-acetate.html

$$$$

csChFnd80/06172616062D

 43 39  0  0  0  0  0  0  0  0999 V2000
    4.8497    5.7642    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    7.8642    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9315   18.2140    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5066    9.8140    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5066   18.2140    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2928   15.6353    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4431   11.4353    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0804   17.7353    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8680   11.4353    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8794    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6669    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6170    8.1083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4045    6.0083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.4642    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.1642    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9315   15.4140    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.6555   16.3353    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.2421    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.6642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    4.3642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    1.5642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.4642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5066   15.4140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7190   16.1140    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.5066   14.0140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8680   14.2353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8680   15.6353    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.6555   13.5353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7190   13.3140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2942   13.3140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7190   17.5140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7190   11.9140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2942   11.9140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5066   11.2140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0804   16.3353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6555   12.1353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4545    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.4545    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6669    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1921    8.1083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4045    7.4083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 24  1  0  0  0  0
  2 24  2  0  0  0  0
  3 33  1  0  0  0  0
  4 36  1  0  0  0  0
  5 33  2  0  0  0  0
  6 37  1  0  0  0  0
  7 38  1  0  0  0  0
  8 37  2  0  0  0  0
  9 38  2  0  0  0  0
 10 41  1  0  0  0  0
 11 41  2  0  0  0  0
 12 43  1  0  0  0  0
 13 43  2  0  0  0  0
 22 14  1  6  0  0  0
 15 23  1  0  0  0  0
 26 16  1  1  0  0  0
 29 17  1  6  0  0  0
 39 18  1  6  0  0  0
 19 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
 26 33  1  0  0  0  0
 27 31  2  0  0  0  0
 27 32  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
 29 37  1  0  0  0  0
 30 38  1  0  0  0  0
 31 34  1  0  0  0  0
 32 35  2  0  0  0  0
 34 36  2  0  0  0  0
 35 36  1  0  0  0  0
 39 40  1  0  0  0  0
 39 41  1  0  0  0  0
 42 43  1  0  0  0  0
M  END
>  <Mol_ID> (2,972)
2974

>  <Formula> (2,972)
C25H45N5O13

>  <MolWeight> (2,972)
623.6505

>  <Cat> (2,972)
P1104

>  <Name> (2,972)
Glatiramer acetate

>  <Synonyms> (2,972)
N/A

>  <Target> (2,972)
Immunology & Inflammation related

>  <Form> (2,972)
Acetate

>  <CAS> (2,972)
147245-92-9

>  <URL> (2,972)
http://www.selleckchem.com/products/glatiramer-acetate.html

$$$$

csChFnd80/06172616062D

 64 66  0  0  0  0  0  0  0  0999 V2000
    3.4283   14.7003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2501   18.3989    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6276   16.5968    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6407    9.8002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4905    8.4002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7029    7.7002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3404    4.2001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9778    7.7002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0657    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.8276    6.3001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.6152    4.2001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8532   14.7003    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.8532   11.9002    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.0657    8.4002    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.4905    5.6001    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9368   12.0307    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.1279    6.3001    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000   14.2837    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.7653    5.6001    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.9778   10.5002    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.1902    4.2001    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.1902   12.6003    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.7653   12.6003    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9995   16.0926    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3689   16.3837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0689   15.1713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1322   14.1308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6407   14.0003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6407   12.6003    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.9590   17.0294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0657    9.8002    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.4283   11.9002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2781   10.5002    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.8532   10.5002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2781   11.9002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2158   12.6003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4905    9.8002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.2781    7.7002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9155    5.6001    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.4905   12.6003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9155    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0657    5.6001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7029    6.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0695   13.9926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5529    6.3001    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.0657    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1279    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7029    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3404    5.6001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   13.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5529    7.7002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7653    8.4002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2781    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8532    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7653    9.8002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9778    6.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2781    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8532    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1902    5.6001    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.0657    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4028    6.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6152    5.6001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1 28  2  0  0  0  0
  2 30  1  0  0  0  0
  3 30  2  0  0  0  0
  4 34  2  0  0  0  0
  5 39  2  0  0  0  0
  6 44  2  0  0  0  0
  7 50  2  0  0  0  0
  8 57  2  0  0  0  0
  9 61  1  0  0  0  0
 10 63  1  0  0  0  0
 11 63  2  0  0  0  0
 12 24  1  0  0  0  0
 12 27  1  0  0  0  0
 12 28  1  0  0  0  0
 29 13  1  1  0  0  0
 13 34  1  0  0  0  0
 31 14  1  6  0  0  0
 14 39  1  0  0  0  0
 38 15  1  1  0  0  0
 15 44  1  0  0  0  0
 16 36  1  0  0  0  0
 16 51  1  0  0  0  0
 40 17  1  1  0  0  0
 17 50  1  0  0  0  0
 18 45  1  0  0  0  0
 18 51  2  0  0  0  0
 46 19  1  6  0  0  0
 19 57  1  0  0  0  0
 20 56  1  0  0  0  0
 20 64  2  0  0  0  0
 60 21  1  6  0  0  0
 22 64  1  0  0  0  0
 23 64  1  0  0  0  0
 24 25  1  0  0  0  0
 24 30  1  6  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 28 29  1  0  0  0  0
 29 32  1  0  0  0  0
 31 33  1  0  0  0  0
 31 34  1  0  0  0  0
 32 36  1  0  0  0  0
 33 35  1  0  0  0  0
 33 37  1  6  0  0  0
 35 41  1  0  0  0  0
 36 45  2  0  0  0  0
 38 39  1  0  0  0  0
 38 43  1  0  0  0  0
 40 42  1  0  0  0  0
 40 44  1  0  0  0  0
 42 48  1  0  0  0  0
 42 49  1  0  0  0  0
 43 47  1  0  0  0  0
 46 50  1  0  0  0  0
 46 52  1  0  0  0  0
 47 54  2  0  0  0  0
 47 55  1  0  0  0  0
 52 53  1  0  0  0  0
 53 56  1  0  0  0  0
 54 58  1  0  0  0  0
 55 59  2  0  0  0  0
 57 60  1  0  0  0  0
 58 61  2  0  0  0  0
 59 61  1  0  0  0  0
 60 62  1  0  0  0  0
 62 63  1  0  0  0  0
M  END
>  <Mol_ID> (2,973)
2975

>  <Formula> (2,973)
C41H62N12O11

>  <MolWeight> (2,973)
899.00478

>  <Cat> (2,973)
S9820

>  <Name> (2,973)
Angiotensin (1-7)

>  <Synonyms> (2,973)
Ang-(1-7), Angiotensin fragment 1-7

>  <Target> (2,973)
ACE,RAAS

>  <Form> (2,973)
Free Base

>  <CAS> (2,973)
51833-78-4

>  <URL> (2,973)
http://www.selleckchem.com/products/angiotensin-1-7.html

$$$$

csChFnd80/06172616062D

 26 30  0  0  0  0  0  0  0  0999 V2000
    0.8229    4.4674    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    6.7326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4290    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8539    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7917    2.8000    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    5.7917    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0041    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2166    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2166    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0041    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0041    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3668    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7917    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3668    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1544    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.4290    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1544    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6414    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6414    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6414    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1 24  1  0  0  0  0
  2 20  1  0  0  0  0
  2 24  1  0  0  0  0
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  3 25  1  0  0  0  0
  4 22  1  0  0  0  0
  4 26  1  0  0  0  0
  5  6  2  0  0  0  0
  5 12  1  0  0  0  0
  5 21  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  2  0  0  0  0
  7 13  1  0  0  0  0
  8 11  1  0  0  0  0
  8 14  2  0  0  0  0
  9 10  1  0  0  0  0
  9 19  1  0  0  0  0
 10 12  2  0  0  0  0
 10 18  1  0  0  0  0
 11 15  1  0  0  0  0
 11 16  2  0  0  0  0
 13 15  2  0  0  0  0
 14 17  1  0  0  0  0
 16 20  1  0  0  0  0
 17 20  2  0  0  0  0
 18 22  2  0  0  0  0
 19 23  2  0  0  0  0
 22 23  1  0  0  0  0
M  END
>  <Mol_ID> (2,974)
2976

>  <Formula> (2,974)
C21H18NO4+

>  <MolWeight> (2,974)
348.37192

>  <Cat> (2,974)
E0124

>  <Name> (2,974)
Chelerythrine

>  <Synonyms> (2,974)
Toddaline, Broussonpapyrine

>  <Target> (2,974)
Bcl-2,PKC

>  <Form> (2,974)
Free Base

>  <CAS> (2,974)
34316-15-9

>  <URL> (2,974)
http://www.selleckchem.com/products/chelerythrine.html

$$$$

csChFnd80/06172616062D

 16 16  0  0  0  0  0  0  0  0999 V2000
    3.9944    2.3256    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0551    3.7790    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7707    2.9832    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7438    0.0194    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.5796    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.0277    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.2796    2.1544    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0752    1.3270    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.1156    0.3903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4470    0.8229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3720    0.5236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7033    0.9562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3315    1.4603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3662    2.6965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8796    2.1544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7122    0.8229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  2  0  0  0  0
  2 14  1  0  0  0  0
  3 14  2  0  0  0  0
  4  8  1  0  0  0  0
  4 12  1  0  0  0  0
  5 10  1  0  0  0  0
  5 16  1  0  0  0  0
  6 13  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  2  0  0  0  0
  8  9  1  0  0  0  0
  8 14  1  0  0  0  0
  9 10  1  0  0  0  0
 10 15  2  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
M  END
>  <Mol_ID> (2,975)
2977

>  <Formula> (2,975)
C9H14N4O3

>  <MolWeight> (2,975)
226.23246

>  <Cat> (2,975)
E0149

>  <Name> (2,975)
Papain

>  <Synonyms> (2,975)
papaya proteinase I

>  <Target> (2,975)
Others

>  <Form> (2,975)
Free Base

>  <CAS> (2,975)
9001-73-4

>  <URL> (2,975)
http://www.selleckchem.com/products/papain.html

$$$$

csChFnd80/06172616062D

 12 11  0  0  0  0  0  0  0  0999 V2000
    6.0623    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    7.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.3000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  2 11  2  0  0  0  0
  9  3  1  1  0  0  0
  4 10  1  0  0  0  0
  4 12  2  0  0  0  0
  5 12  1  0  0  0  0
  6 12  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
M  END
>  <Mol_ID> (2,976)
2978

>  <Formula> (2,976)
C6H14N4O2

>  <MolWeight> (2,976)
174.20096

>  <Cat> (2,976)
E0654

>  <Name> (2,976)
D-Arginine

>  <Target> (2,976)
Decarboxylase

>  <Form> (2,976)
free base

>  <CAS> (2,976)
157-06-2

>  <URL> (2,976)
http://www.selleckchem.com/products/d-arginine.html

$$$$

csChFnd80/06172616062D

 56 59  0  0  0  0  0  0  0  0999 V2000
    4.6667   25.4136    0.0000 Na  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   25.4136    0.0000 Na  0  0  0  0  0  0  0  0  0  0  0  0
   20.1434    5.5999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3558    6.2999    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   21.3558    7.6999    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   22.5683    5.5999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5683    8.3999    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   20.1434    8.3999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5683    9.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.7807    7.6999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.7807   10.4999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.7807   11.8999    0.0000 P   0  0  3  0  0  5  0  0  0  0  0  0
   24.9931   12.5999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5683   12.5999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.9931   11.1999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.9931   13.9998    0.0000 P   0  0  3  0  0  5  0  0  0  0  0  0
   26.2055   14.6998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.7807   14.6998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.2055   13.2999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.2055   16.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5683    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.9931    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2937    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2937    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.5239   19.1289    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   29.5031   19.7621    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   35.5373   18.5812    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.1434    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.3558    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9309    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3558    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5683    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.9309    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7186    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1434    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   22.5683    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.7807    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7186    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5061    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.7807    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.5061    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.4179   16.7998    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   28.6969   16.2304    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.5643   18.1922    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   29.6336   17.2708    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   28.9337   18.4832    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   30.9126   17.8402    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   32.1251   17.1402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.2037   19.2096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.1654   18.0770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.4161   15.7708    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   32.5960   19.3560    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   34.4969   17.6444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.7476   15.3382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.7880   16.2750    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   30.7663   16.4479    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  3  4  1  0  0  0  0
  3 28  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  1  0  0  0
  5  7  1  0  0  0  0
  5  8  1  6  0  0  0
  7  9  1  0  0  0  0
  7 10  1  1  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 12 15  1  0  0  0  0
 13 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  2  0  0  0  0
 16 19  1  0  0  0  0
 17 20  1  0  0  0  0
 42 20  1  6  0  0  0
 21 36  2  0  0  0  0
 22 37  2  0  0  0  0
 23 39  1  0  0  0  0
 24 41  1  0  0  0  0
 44 25  1  1  0  0  0
 46 26  1  1  0  0  0
 27 53  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
 29 31  1  0  0  0  0
 29 32  2  0  0  0  0
 30 33  1  0  0  0  0
 30 34  2  0  0  0  0
 31 35  2  0  0  0  0
 31 36  1  0  0  0  0
 32 37  1  0  0  0  0
 33 35  1  0  0  0  0
 33 38  2  0  0  0  0
 34 39  1  0  0  0  0
 36 40  1  0  0  0  0
 37 40  1  0  0  0  0
 38 41  1  0  0  0  0
 39 41  2  0  0  0  0
 42 43  1  0  0  0  0
 42 44  1  0  0  0  0
 43 45  1  0  0  0  0
 44 46  1  0  0  0  0
 45 46  1  0  0  0  0
 45 47  1  6  0  0  0
 45 56  1  1  0  0  0
 47 48  1  0  0  0  0
 47 49  1  0  0  0  0
 48 50  1  0  0  0  0
 48 51  2  0  0  0  0
 49 52  2  0  0  0  0
 50 52  1  0  0  0  0
 50 53  2  0  0  0  0
 51 54  1  0  0  0  0
 53 55  1  0  0  0  0
 54 55  2  0  0  0  0
M  END
>  <Mol_ID> (2,977)
2979

>  <Formula> (2,977)
C27H33N9Na2O15P2

>  <MolWeight> (2,977)
831.529282

>  <Cat> (2,977)
E0705

>  <Name> (2,977)
Flavin Adenine Dinucleotide Disodium

>  <Target> (2,977)
Others

>  <Form> (2,977)
disodium salt

>  <CAS> (2,977)
84366-81-4

>  <URL> (2,977)
http://www.selleckchem.com/products/flavin-adenine-dinucleotide-disodium.html

$$$$

csChFnd80/06172616062D

 39 34  0  0  0  0  0  0  0  0999 V2000
    2.5133    2.9186    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5133    1.2116    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    3.7148    3.6397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1140    1.2116    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7390    0.5311    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.8154    0.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    5.1246    3.6397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3119    4.9485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9274    2.4930    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    5.5775    4.9485    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.9788    5.3826    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4684    5.8060    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7921    5.6451    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.0030    4.9485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7921    7.0451    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2140    5.6451    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6485    4.0491    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000   15.9644    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0
    0.0000   15.9644    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0
    0.7000   14.5644    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0
   18.4101    2.9186    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.4101    1.2116    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   19.6116    3.6397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0108    1.2116    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6358    0.5311    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   17.7121    0.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   21.0214    3.6397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2087    4.9485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8242    2.4930    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   21.4743    4.9485    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   17.8756    5.3826    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3652    5.8060    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.6888    5.6451    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   23.8998    4.9485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6888    7.0451    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.1108    5.6451    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5453    4.0491    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2702    3.0594    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0
   15.5202    3.0594    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
  8 11  2  0  0  0  0
  8 12  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  1  0  0  0  0
 10 17  1  1  0  0  0
 13 14  1  0  0  0  0
 13 15  1  1  0  0  0
 14 16  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  2  0  0  0  0
 22 25  1  0  0  0  0
 22 26  1  0  0  0  0
 23 27  2  0  0  0  0
 23 28  1  0  0  0  0
 27 29  1  0  0  0  0
 27 30  1  0  0  0  0
 28 31  2  0  0  0  0
 28 32  1  0  0  0  0
 30 32  1  0  0  0  0
 30 33  1  0  0  0  0
 30 37  1  1  0  0  0
 33 34  1  0  0  0  0
 33 35  1  1  0  0  0
 34 36  1  0  0  0  0
A   38
.
A   39
.
M  END
>  <Mol_ID> (2,978)
2980

>  <Formula> (2,978)
C12H12Mg3O18P2R2

>  <MolWeight> (2,978)
579.075402

>  <Cat> (2,978)
E2692

>  <Name> (2,978)
L-Ascorbic acid 2-phosphate sesquimagnesium salt

>  <Synonyms> (2,978)
2-Phospho-L-ascorbic acid magnesium

>  <Target> (2,978)
phosphatase,RUNX

>  <Form> (2,978)
sesquimagnesium salt

>  <CAS> (2,978)
113170-55-1

>  <URL> (2,978)
http://www.selleckchem.com/products/l-ascorbic-acid-2-phosphate-sesquimagnesium-salt.html

$$$$

csChFnd80/06172616062D

 60 60  0  0  0  0  0  0  0  0999 V2000
   10.8827    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.0951    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6703    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.8827    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3075    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.0951    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4578    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6703    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5200    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2454    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4578    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6703    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7324    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5200    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0329    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2454    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4578    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9449    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.7324    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3075    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8205    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4578    8.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.1573    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8205    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3697    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1573    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5822    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.3697    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9449    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7946    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9449    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0071    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7324    7.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.1573    7.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.2194    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   23.0071    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.4319    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6443    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.8568    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   26.6443    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   29.0692    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   30.2816    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.0692    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.4941    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   30.2816    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   30.2816    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   32.7065    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   32.7065    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.9190    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.9190    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.1313    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   33.9190    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   35.1313    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   33.9190    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.1246    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6081    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.4617    4.1924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291    2.2305    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0924    4.4834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3924    3.2710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  7 10  1  0  0  0  0
  7 11  2  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
  9 14  1  6  0  0  0
 10 15  1  0  0  0  0
 10 16  1  6  0  0  0
 12 17  1  0  0  0  0
 13 18  1  0  0  0  0
 13 19  2  0  0  0  0
 14 20  1  0  0  0  0
 15 21  1  0  0  0  0
 17 22  1  0  0  0  0
 18 23  1  0  0  0  0
 21 24  2  0  0  0  0
 56 21  1  1  0  0  0
 23 25  1  0  0  0  0
 23 26  1  1  0  0  0
 25 27  1  0  0  0  0
 25 28  2  0  0  0  0
 26 29  1  0  0  0  0
 27 30  1  0  0  0  0
 29 31  1  0  0  0  0
 30 32  1  0  0  0  0
 31 33  1  0  0  0  0
 31 34  2  0  0  0  0
 32 35  1  0  0  0  0
 32 36  2  0  0  0  0
 35 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 38 40  2  0  0  0  0
 39 41  1  0  0  0  0
 41 42  1  0  0  0  0
 41 43  1  6  0  0  0
 42 44  1  0  0  0  0
 42 45  2  0  0  0  0
 43 46  1  0  0  0  0
 44 47  1  0  0  0  0
 47 48  1  1  0  0  0
 47 49  1  0  0  0  0
 48 50  1  0  0  0  0
 49 51  1  0  0  0  0
 49 52  2  0  0  0  0
 50 53  1  0  0  0  0
 50 54  2  0  0  0  0
 55 60  2  0  0  0  0
 56 57  1  0  0  0  0
 56 58  1  0  0  0  0
 57 59  1  0  0  0  0
 58 60  1  0  0  0  0
 59 60  1  0  0  0  0
M  END
>  <Mol_ID> (2,979)
2981

>  <Formula> (2,979)
C33H54N12O15

>  <MolWeight> (2,979)
858.85326

>  <Cat> (2,979)
P1137

>  <Name> (2,979)
Thymulin

>  <Synonyms> (2,979)
FTS

>  <Target> (2,979)
CCR,Interleukins

>  <Form> (2,979)
free base

>  <CAS> (2,979)
63958-90-7

>  <URL> (2,979)
http://www.selleckchem.com/products/thymulin.html

$$$$
>  <Mol_ID> (2,980)
2982

>  <Cat> (2,980)
E0524

>  <Name> (2,980)
Spinosad

>  <Target> (2,980)
AChR,Anti-infection

>  <Form> (2,980)
free base

>  <CAS> (2,980)
168316-95-8

>  <URL> (2,980)
http://www.selleckchem.com/products/spinosad.html

$$$$

csChFnd80/06172616062D

 25 29  0  0  0  0  0  0  0  0999 V2000
    7.0040    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2165    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0040    2.1000    0.0000 N   0  3  0  0  0  4  0  0  0  0  0  0
    5.7917    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4289    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2165    5.5999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7917    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2165    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5792    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6413    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4289    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4289    6.2999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5792    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3668    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6413    5.5999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7200    7.6693    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3668    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1543    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6817    6.5367    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1122    7.8156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1543    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    3.9326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    1.6673    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8408    0.0000    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  2  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  8 11  1  0  0  0  0
  9 13  1  0  0  0  0
  9 14  2  0  0  0  0
 10 15  1  0  0  0  0
 12 15  2  0  0  0  0
 12 16  1  0  0  0  0
 13 17  2  0  0  0  0
 14 18  1  0  0  0  0
 15 19  1  0  0  0  0
 16 20  1  0  0  0  0
 17 21  1  0  0  0  0
 18 21  2  0  0  0  0
 18 22  1  0  0  0  0
 19 20  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 24  1  0  0  0  0
M  END
>  <Mol_ID> (2,981)
2983

>  <Formula> (2,981)
C19H14ClNO4

>  <MolWeight> (2,981)
355.77176

>  <Cat> (2,981)
E0831

>  <Name> (2,981)
Pseudocoptisine?chloride

>  <Synonyms> (2,981)
Isocoptisine chloride

>  <Target> (2,981)
AChR

>  <Form> (2,981)
Chloride

>  <CAS> (2,981)
30044-78-1

>  <URL> (2,981)
http://www.selleckchem.com/products/pseudocoptisine-chloride.html

$$$$

csChFnd80/06172616062D

 35 40  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8455    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2704    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2704    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0580    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6019    2.3674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4248    3.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.6019    4.6326    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.7563    3.9326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7563    5.3326    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.4248    5.7652    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.0352    4.7632    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.1679    5.5861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0215    6.9784    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.7425    7.5479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6099    6.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.4951    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9081    5.5523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1502    7.7985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.4000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    1.4000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2448    2.3713    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7818    5.7613    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9937    7.0921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 17  1  0  0  0  0
 19 21  1  6  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 19 25  1  1  0  0  0
  2 26  1  1  0  0  0
  5 27  1  1  0  0  0
  9 28  1  1  0  0  0
 12 29  1  1  0  0  0
 23 30  1  1  0  0  0
 10 31  1  6  0  0  0
 11 32  1  6  0  0  0
 16 33  1  6  0  0  0
 17 34  1  6  0  0  0
 20 35  1  6  0  0  0
M  END
>  <Mol_ID> (2,982)
2984

>  <Formula> (2,982)
C27H43NO2

>  <MolWeight> (2,982)
413.63582

>  <Cat> (2,982)
S3309

>  <Name> (2,982)
Solasodine

>  <Synonyms> (2,982)
Purapuridine, Solancarpidine, Solasodin, Salasodine, Salasdine

>  <Target> (2,982)
Akt,MicroRNA,MMP,PI3K

>  <Form> (2,982)
free base

>  <CAS> (2,982)
126-17-0

>  <URL> (2,982)
http://www.selleckchem.com/products/solasodine.html

$$$$

csChFnd80/06172616062D

 14 12  0  0  0  0  0  0  0  0999 V2000
    2.4264    0.6988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6384    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2133    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8527    0.6988    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.4264    3.3518    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6384    4.0482    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2133    4.0482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4264    1.9501    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8527    3.3518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6384    5.4515    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.3518    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2133    5.4515    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0672    4.0482    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8527    1.9501    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  1  0  0  0
  6  9  1  0  0  0  0
  6 10  1  1  0  0  0
  7 11  1  0  0  0  0
  7 12  2  0  0  0  0
  9 13  1  0  0  0  0
  9 14  2  0  0  0  0
M  END
>  <Mol_ID> (2,983)
2985

>  <Formula> (2,983)
C6H13NO6S

>  <MolWeight> (2,983)
227.23552

>  <Cat> (2,983)
E0178

>  <Name> (2,983)
Cysteamine bitartrate

>  <Synonyms> (2,983)
Mercaptamine bitartrate

>  <Target> (2,983)
Others

>  <Form> (2,983)
Bitartrate

>  <CAS> (2,983)
27761-19-9

>  <URL> (2,983)
http://www.selleckchem.com/products/cysteamine-bitartrate.html

$$$$

csChFnd80/06172616062D

 75 78  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (2,984)
2986

>  <Formula> (2,984)
C46H65N15O12S2

>  <MolWeight> (2,984)
1084.2316

>  <Cat> (2,984)
P1020

>  <Name> (2,984)
Argipressin acetate

>  <Synonyms> (2,984)
Cys-Tyr-Phe-Gln-Asn-Cys-Pro-Arg-Gly-NH2(Cys1-Cys6)

>  <Target> (2,984)
5-alpha Reductase

>  <Form> (2,984)
Acetate

>  <CAS> (2,984)
113-79-1

>  <URL> (2,984)
http://www.selleckchem.com/peptide/argipressin-acetate.html

$$$$

csChFnd80/06172616062D

  9  8  0  0  0  0  0  0  0  0999 V2000
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (2,985)
2987

>  <Formula> (2,985)
C4H9N3O2

>  <MolWeight> (2,985)
131.13316

>  <Cat> (2,985)
E1223

>  <Name> (2,985)
RGX-202

>  <Target> (2,985)
Apoptosis related

>  <Form> (2,985)
Free base

>  <CAS> (2,985)
353-09-3

>  <URL> (2,985)
https://www.selleckchem.com/products/rgx-202.html

$$$$

csChFnd80/06172616062D

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M  END
>  <Mol_ID> (2,986)
2988

>  <Formula> (2,986)
C21H30N7NaO17P3

>  <MolWeight> (2,986)
768.410653

>  <Cat> (2,986)
E1689

>  <Name> (2,986)
NADPH tetrasodium salt

>  <Target> (2,986)
Others

>  <Form> (2,986)
Tetrasodium

>  <CAS> (2,986)
2646-71-1

>  <URL> (2,986)
https://www.selleckchem.com/products/nadph-tetrasodium-salt.html

$$$$

csChFnd80/06172616062D

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M  END
>  <Mol_ID> (2,987)
2989

>  <Formula> (2,987)
C21H28N7NaO17P3

>  <MolWeight> (2,987)
766.394773

>  <Cat> (2,987)
E4420

>  <Name> (2,987)
NADP?sodium?salt

>  <Synonyms> (2,987)
Sodium NADP

>  <Target> (2,987)
Others

>  <Form> (2,987)
monosdium

>  <CAS> (2,987)
1184-16-3

>  <URL> (2,987)
https://www.selleckchem.com/products/nadp.html

$$$$

csChFnd80/06172616062D

 66 68  0  0  1  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (2,988)
2990

>  <Formula> (2,988)
C18H32O16

>  <MolWeight> (2,988)
504.43708

>  <Cat> (2,988)
E4047

>  <Name> (2,988)
Laminaran

>  <Synonyms> (2,988)
beta-1,3-Glucan

>  <Target> (2,988)
Others

>  <Form> (2,988)
free base

>  <CAS> (2,988)
9008-22-4

>  <URL> (2,988)
https://www.selleckchem.com/products/laminaran.html

$$$$

csChFnd80/06172616062D

 10  8  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (2,989)
2991

>  <Formula> (2,989)
C5H13ClN2O2

>  <MolWeight> (2,989)
168.62192

>  <Cat> (2,989)
E4052

>  <Name> (2,989)
D-Ornithine (hydrochloride)

>  <Synonyms> (2,989)
D-Ornithine monohydrochloride

>  <Target> (2,989)
Others

>  <Form> (2,989)
hydrochloride

>  <CAS> (2,989)
16682-12-5

>  <URL> (2,989)
https://www.selleckchem.com/products/d-ornithine-hydrochloride.html

$$$$

csChFnd80/06172616062D

  9  9  0  0  1  0  0  0  0  0999 V2000
    1.2125    3.6623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.9624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    5.0623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5101    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.9624    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.5713    1.5701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7038    3.5318    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9407    1.2790    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.6407    2.4914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  5  1  1  1  0  0  0
  8  4  1  1  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8  9  1  0  0  0  0
M  END
>  <Mol_ID> (2,990)
2992

>  <Formula> (2,990)
C5H9NO3

>  <MolWeight> (2,990)
131.12986

>  <Cat> (2,990)
E4055

>  <Name> (2,990)
cis-4-Hydroxy-L-proline

>  <Synonyms> (2,990)
cis-4-Hydroxy-L-proline

>  <Target> (2,990)
Others

>  <Form> (2,990)
free base

>  <CAS> (2,990)
618-27-9

>  <URL> (2,990)
https://www.selleckchem.com/products/cis-4-hydroxy-l-proline.html

$$$$

csChFnd80/06172616062D

 32 35  0  0  1  0  0  0  0  0999 V2000
    7.4210    5.5924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8186    5.3326    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.8186    6.7326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0311    4.6326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0311    7.4326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0311    8.8326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2435    9.5326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4560    8.8326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2435   10.9326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0457    3.3688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0623    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2747    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6063    2.3675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0623    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6063    4.6326    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0623    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4290    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9957    1.5999    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8652    0.9531    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0468    3.9467    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0367    5.9116    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
 14  1  1  1  0  0  0
  2  3  1  0  0  0  0
  2  4  1  1  0  0  0
  2 18  1  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
 21 10  1  1  0  0  0
 11 28  2  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  1  0  0  0  0
 12 29  1  6  0  0  0
 13 16  1  0  0  0  0
 13 17  1  0  0  0  0
 13 30  1  1  0  0  0
 14 18  1  0  0  0  0
 14 19  1  0  0  0  0
 15 20  1  0  0  0  0
 16 21  1  0  0  0  0
 16 22  1  0  0  0  0
 16 31  1  6  0  0  0
 17 23  1  0  0  0  0
 18 20  1  0  0  0  0
 18 32  1  6  0  0  0
 19 22  1  0  0  0  0
 21 24  1  0  0  0  0
 21 25  1  0  0  0  0
 23 24  1  0  0  0  0
 24 26  2  0  0  0  0
 25 27  1  0  0  0  0
 26 28  1  0  0  0  0
 27 28  1  0  0  0  0
M  END
>  <Mol_ID> (2,991)
2993

>  <Formula> (2,991)
C27H44O

>  <MolWeight> (2,991)
384.63766

>  <Cat> (2,991)
E4061

>  <Name> (2,991)
Cholestenone

>  <Synonyms> (2,991)
Cholestenone

>  <Target> (2,991)
Others

>  <Form> (2,991)
Free base 

>  <CAS> (2,991)
601-57-0

>  <URL> (2,991)
https://www.selleckchem.com/products/cholestenone.html

$$$$

csChFnd80/06172616062D

 12  9  0  0  0  0  0  0  0  0999 V2000
    2.8000    6.4372    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    5.2248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    6.4372    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    5.2248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    4.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.4372    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    5.0372    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    7.8372    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    6.4372    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    1.4000    0.0000 Na  0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
M  END
>  <Mol_ID> (2,992)
2994

>  <Formula> (2,992)
C3H11NaO7P

>  <MolWeight> (2,992)
213.078771

>  <Cat> (2,992)
E4063

>  <Name> (2,992)
¦Â-Glycerophosphate (disodium salt hydrate)

>  <Synonyms> (2,992)
¦Â-Glycerophosphate disodium salt hydrate

>  <Target> (2,992)
Others

>  <Form> (2,992)
disodium phosphate

>  <CAS> (2,992)
154804-51-0

>  <URL> (2,992)
https://www.selleckchem.com/products/beta-glycerophosphate-disodium-salt-hydrate.html

$$$$

csChFnd80/06172616062D

 10  9  0  0  0  0  0  0  0  0999 V2000
    2.4249    5.6000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    6.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    7.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8499    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8499    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  2  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
M  END
>  <Mol_ID> (2,993)
2995

>  <Formula> (2,993)
C6H14N2O2

>  <MolWeight> (2,993)
146.18756

>  <Cat> (2,993)
E4104

>  <Name> (2,993)
DL-Lysine

>  <Synonyms> (2,993)
(¡À)-2,6-Diaminocaproic acid

>  <Target> (2,993)
Others

>  <Form> (2,993)
free base

>  <CAS> (2,993)
70-54-2

>  <URL> (2,993)
https://www.selleckchem.com/products/dl-lysine.html

$$$$

csChFnd80/06172616062D

  8  7  0  0  0  0  0  0  0  0999 V2000
    2.4248    2.1001    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4248    0.7000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2124    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    2.8001    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  1  6  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
M  END
>  <Mol_ID> (2,994)
2996

>  <Formula> (2,994)
C4H9NO3

>  <MolWeight> (2,994)
119.11916

>  <Cat> (2,994)
E4107

>  <Name> (2,994)
DL-Threonine

>  <Synonyms> (2,994)
DL-Threonine

>  <Target> (2,994)
Others

>  <Form> (2,994)
free base

>  <CAS> (2,994)
80-68-2

>  <URL> (2,994)
https://www.selleckchem.com/products/dl-threonine.html

$$$$

csChFnd80/06172616062D

 10  8  0  0  0  0  0  0  0  0999 V2000
    2.4249    4.8999    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    5.5999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.5999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    6.9999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8499    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 Na  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  2  0  0  0  0
  5  8  1  0  0  0  0
  5  9  2  0  0  0  0
M  END
>  <Mol_ID> (2,995)
2997

>  <Formula> (2,995)
C4H7NNaO4

>  <MolWeight> (2,995)
156.09245

>  <Cat> (2,995)
E4108

>  <Name> (2,995)
L-Aspartic aicd (sodium)

>  <Synonyms> (2,995)
Sodium L-aspartate

>  <Target> (2,995)
Others

>  <Form> (2,995)
sodium salt?

>  <CAS> (2,995)
3792-50-5

>  <URL> (2,995)
https://www.selleckchem.com/products/l-aspartic-aicd-sodium.html

$$$$

csChFnd80/06172616062D

 38 36  0  0  0  0  0  0  0  0999 V2000
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    8.4872    8.2125    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    7.5125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7872    7.0001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1872    9.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498   10.3125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622   11.0125    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747   11.7125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7622    9.8001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3622   12.2249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    6.1125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    4.7125    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    3.3124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6748    4.7125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    4.3374    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    6.1125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    6.8125    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.5125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5124    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9125    8.0248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    8.2125    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8498    8.9125    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0622    6.8125    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6374    8.2125    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8498    6.1125    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6374    6.8125    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8498    1.4000    0.0000 Na  0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  6  7  1  0  0  0  0
 32  6  1  6  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
 11 12  1  0  0  0  0
 33 11  1  1  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 12 15  1  0  0  0  0
 16 17  1  0  0  0  0
 34 16  1  6  0  0  0
 17 18  2  0  0  0  0
 17 19  1  0  0  0  0
 17 20  1  0  0  0  0
 21 22  1  0  0  0  0
 35 21  1  6  0  0  0
 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
 22 25  1  0  0  0  0
 26 27  1  0  0  0  0
 36 26  1  1  0  0  0
 27 28  2  0  0  0  0
 27 29  1  0  0  0  0
 27 30  1  0  0  0  0
 31 32  1  0  0  0  0
 31 33  1  0  0  0  0
 32 34  1  0  0  0  0
 33 35  1  0  0  0  0
 34 36  1  0  0  0  0
 35 36  1  0  0  0  0
M  END
>  <Mol_ID> (2,996)
2998

>  <Formula> (2,996)
C6H20NaO25P6

>  <MolWeight> (2,996)
701.040336

>  <Cat> (2,996)
E4111

>  <Name> (2,996)
Phytic acid (dodecasodium salt hydrate)

>  <Synonyms> (2,996)
Inositol hexaphosphate dodecasodium hydrate

>  <Target> (2,996)
Xanthine Oxidase

>  <Form> (2,996)
dodecasodium salt

>  <CAS> (2,996)
123408-98-0

>  <URL> (2,996)
https://www.selleckchem.com/products/phytic-acid-dodecasodium-salt-hydrate.html

$$$$

csChFnd80/06172616062D

  8  7  0  0  1  0  0  0  0  0999 V2000
    2.4248    2.1001    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4248    0.7000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2124    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    2.8001    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  6  0  0  0
  2  5  1  0  0  0  0
  2  6  1  6  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
M  END
>  <Mol_ID> (2,997)
2999

>  <Formula> (2,997)
C4H9NO3

>  <MolWeight> (2,997)
119.11916

>  <Cat> (2,997)
E4122

>  <Name> (2,997)
D-Allothreonine

>  <Synonyms> (2,997)
D-Allothreonine

>  <Target> (2,997)
Others

>  <Form> (2,997)
free base

>  <CAS> (2,997)
24830-94-2

>  <URL> (2,997)
https://www.selleckchem.com/products/d-allothreonine.html

$$$$

csChFnd80/06172616062D

 20 19  0  0  0  0  0  0  0  0999 V2000
   12.1244    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5494    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7618    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9742    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1866    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3991    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6116    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8240    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0364    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
M  END
>  <Mol_ID> (2,998)
3000

>  <Formula> (2,998)
C19H40O

>  <MolWeight> (2,998)
284.5203

>  <Cat> (2,998)
E4138

>  <Name> (2,998)
1-Nonadecanol

>  <Synonyms> (2,998)
1-Nonadecanol

>  <Target> (2,998)
Others

>  <Form> (2,998)
free base

>  <CAS> (2,998)
1454-84-8

>  <URL> (2,998)
https://www.selleckchem.com/products/1-nonadecanol.html

$$$$

csChFnd80/06172616062D

 17 16  0  0  0  0  0  0  0  0999 V2000
    9.6996    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3369    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5494    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7618    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9743    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1868    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3991    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  2  0  0  0  0
M  END
>  <Mol_ID> (2,999)
3001

>  <Formula> (2,999)
C16H32O

>  <MolWeight> (2,999)
240.42468

>  <Cat> (2,999)
E4139

>  <Name> (2,999)
Hexadecanal

>  <Synonyms> (2,999)
Hexadecanal

>  <Target> (2,999)
Endogenous Metabolite

>  <Form> (2,999)
free base

>  <CAS> (2,999)
629-80-1

>  <URL> (2,999)
https://www.selleckchem.com/products/hexadecanal.html

$$$$

csChFnd80/06172616062D

 13 12  0  0  1  0  0  0  0  0999 V2000
    3.6374    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6374    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  1  0  0  0
  5  8  1  0  0  0  0
  5  9  1  1  0  0  0
  6 10  1  0  0  0  0
  6 11  1  0  0  0  0
  8 12  1  0  0  0  0
  8 13  2  0  0  0  0
M  END
>  <Mol_ID> (3,000)
3002

>  <Formula> (3,000)
C8H16N2O3

>  <MolWeight> (3,000)
188.22424

>  <Cat> (3,000)
E4144

>  <Name> (3,000)
H-Val-Ala-OH

>  <Synonyms> (3,000)
H-Val-Ala-OH

>  <Target> (3,000)
Endogenous Metabolite

>  <Form> (3,000)
free base

>  <CAS> (3,000)
27493-61-4

>  <URL> (3,000)
https://www.selleckchem.com/products/h-val-ala-oh.html

$$$$

csChFnd80/06172616062D

  8  7  0  0  1  0  0  0  0  0999 V2000
    2.4248    2.1001    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4248    0.7000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2124    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    2.8001    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  1  1  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
M  END
>  <Mol_ID> (3,001)
3003

>  <Formula> (3,001)
C4H9NO3

>  <MolWeight> (3,001)
119.11916

>  <Cat> (3,001)
E4156

>  <Name> (3,001)
L-Allothreonine

>  <Synonyms> (3,001)
L-allo-Threonine

>  <Target> (3,001)
Others

>  <Form> (3,001)
free base

>  <CAS> (3,001)
28954-12-3

>  <URL> (3,001)
https://www.selleckchem.com/products/l-allothreonine.html

$$$$

csChFnd80/06172616062D

 15 12  0  0  0  0  0  0  0  0999 V2000
    2.4250    6.4372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7250    5.2248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.7372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    7.1372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1250    7.6497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    4.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    6.4372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.4372    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    8.5372    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8250    4.0124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7250    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    5.7372    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    7.8372    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0311    1.4000    0.0000 K   0  0  0  0  0  0  0  0  0  0  0  0
    3.0311    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  2  0  0  0  0
  6 10  1  0  0  0  0
  6 11  2  0  0  0  0
  7 12  1  0  0  0  0
  7 13  2  0  0  0  0
M  END
>  <Mol_ID> (3,002)
3004

>  <Formula> (3,002)
C6H10KO8

>  <MolWeight> (3,002)
249.2371

>  <Cat> (3,002)
E4157

>  <Name> (3,002)
Hydroxycitric acid (tripotassium hydrate)

>  <Synonyms> (3,002)
Potassium citrate monohydrate

>  <Target> (3,002)
ATP citrate lyase;HIF

>  <Form> (3,002)
tripotassium hydrate

>  <CAS> (3,002)
6100-05-6

>  <URL> (3,002)
https://www.selleckchem.com/products/hydroxycitric-acid-tripotassium-hydrate.html

$$$$

csChFnd80/06172616062D

 17 17  0  0  1  0  0  0  0  0999 V2000
    3.6374    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  6  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  2  0  0  0  0
  5  8  1  0  0  0  0
  5  9  2  0  0  0  0
  8 10  1  0  0  0  0
 11 17  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  2  0  0  0  0
 15 17  2  0  0  0  0
 16 17  1  0  0  0  0
M  END
>  <Mol_ID> (3,003)
3005

>  <Formula> (3,003)
C11H14N2O4

>  <MolWeight> (3,003)
238.23986

>  <Cat> (3,003)
E4160

>  <Name> (3,003)
Glycyl-L-tyrosine

>  <Synonyms> (3,003)
Gly-Tyr

>  <Target> (3,003)
Others

>  <Form> (3,003)
free base

>  <CAS> (3,003)
658-79-7

>  <URL> (3,003)
https://www.selleckchem.com/products/glycyl-l-tyrosine.html

$$$$

csChFnd80/06172616062D

 10  9  0  0  1  0  0  0  0  0999 V2000
    2.4249    4.2000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    4.8999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.8999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    6.2999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 S   0  0  3  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8499    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  2  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
M  END
>  <Mol_ID> (3,004)
3006

>  <Formula> (3,004)
C5H11NO3S

>  <MolWeight> (3,004)
165.21074

>  <Cat> (3,004)
E4165

>  <Name> (3,004)
L-Methionine sulfoxide

>  <Synonyms> (3,004)
L-Methionine sulfoxide

>  <Target> (3,004)
Endogenous Metabolite

>  <Form> (3,004)
free base

>  <CAS> (3,004)
3226-65-1

>  <URL> (3,004)
https://www.selleckchem.com/products/l-methionine-sulfoxide.html

$$$$

csChFnd80/06172616062D

 10  9  0  0  0  0  0  0  0  0999 V2000
    2.4249    4.2000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    4.8999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.8999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    6.2999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 S   0  0  3  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8499    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  2  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
M  END
>  <Mol_ID> (3,005)
3007

>  <Formula> (3,005)
C5H11NO3S

>  <MolWeight> (3,005)
165.21074

>  <Cat> (3,005)
E4166

>  <Name> (3,005)
Methionine sulfoxide

>  <Synonyms> (3,005)
Methionine sulfoxide

>  <Target> (3,005)
Endogenous Metabolite

>  <Form> (3,005)
free base

>  <CAS> (3,005)
62697-73-8

>  <URL> (3,005)
https://www.selleckchem.com/products/methionine-sulfoxide.html

$$$$

csChFnd80/06172616062D

  9  9  0  0  0  0  0  0  0  0999 V2000
    3.4282    2.3833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6408    1.6833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6408    0.2834    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8531    2.3833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2158    1.6833    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9369    2.2529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0695    0.2911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  2  0  0  0  0
  7  9  2  0  0  0  0
  8  9  1  0  0  0  0
M  END
>  <Mol_ID> (3,006)
3008

>  <Formula> (3,006)
C5H6N2O2

>  <MolWeight> (3,006)
126.11334

>  <Cat> (3,006)
E4169

>  <Name> (3,006)
Imidazol-1-yl-acetic acid

>  <Synonyms> (3,006)
1H-imidazole-1-acetic acid

>  <Target> (3,006)
Others

>  <Form> (3,006)
free base

>  <CAS> (3,006)
22884-10-2

>  <URL> (3,006)
https://www.selleckchem.com/products/imidazol-1-yl-acetic-acid.html

$$$$

csChFnd80/06172616062D

 15 16  0  0  0  0  0  0  0  0999 V2000
    2.4250    4.7553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    6.1553    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.2125    6.8553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    6.8553    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.1553    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    8.2553    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7836    2.6630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    4.0553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1532    2.3719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8469    1.6226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9163    4.6248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8532    3.5843    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5857    1.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2795    0.2911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6490    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  8  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  2  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  2  0  0  0  0
  8 11  2  0  0  0  0
  9 12  1  0  0  0  0
  9 13  2  0  0  0  0
 10 14  1  0  0  0  0
 11 12  1  0  0  0  0
 13 15  1  0  0  0  0
 14 15  2  0  0  0  0
M  END
>  <Mol_ID> (3,007)
3009

>  <Formula> (3,007)
C11H12N2O2

>  <MolWeight> (3,007)
204.22518

>  <Cat> (3,007)
E4180

>  <Name> (3,007)
DL-Tryptophan

>  <Synonyms> (3,007)
(¡À)-Tryptophan

>  <Target> (3,007)
Others

>  <Form> (3,007)
free base

>  <CAS> (3,007)
54-12-6

>  <URL> (3,007)
https://www.selleckchem.com/products/dl-tryptophan.html

$$$$

csChFnd80/06172616062D

  8  7  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2745    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
M  END
>  <Mol_ID> (3,008)
3010

>  <Formula> (3,008)
C5H11NO2

>  <MolWeight> (3,008)
117.14634

>  <Cat> (3,008)
E4204

>  <Name> (3,008)
5-Aminovaleric acid

>  <Synonyms> (3,008)
5-Aminovaleric acid

>  <Target> (3,008)
Endogenous Metabolite

>  <Form> (3,008)
free base

>  <CAS> (3,008)
660-88-8

>  <URL> (3,008)
https://www.selleckchem.com/products/5-aminovaleric-acid.html

$$$$

csChFnd80/06172616062D

  9  8  0  0  0  0  0  0  0  0999 V2000
    2.4249    3.5000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    5.5999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8499    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  2  0  0  0  0
  5  8  1  0  0  0  0
  5  9  2  0  0  0  0
M  END
>  <Mol_ID> (3,009)
3011

>  <Formula> (3,009)
C4H8N2O3

>  <MolWeight> (3,009)
132.11792

>  <Cat> (3,009)
E4221

>  <Name> (3,009)
DL-Asparagine

>  <Target> (3,009)
Others

>  <Form> (3,009)
free base

>  <CAS> (3,009)
3130-87-8

>  <URL> (3,009)
https://www.selleckchem.com/products/dl-asparagine.html

$$$$

csChFnd80/06172616062D

  7  6  0  0  1  0  0  0  0  0999 V2000
    2.4248    2.1001    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2124    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    2.8001    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    0.0000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  6  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
M  END
>  <Mol_ID> (3,010)
3012

>  <Formula> (3,010)
C3H7NO2S

>  <MolWeight> (3,010)
121.15818

>  <Cat> (3,010)
E4227

>  <Name> (3,010)
D-Cysteine

>  <Synonyms> (3,010)
D-Cysteine

>  <Target> (3,010)
Antibacterial; Endogenous Metabolite

>  <Form> (3,010)
free base

>  <CAS> (3,010)
921-01-7

>  <URL> (3,010)
https://www.selleckchem.com/products/d-cysteine.html

$$$$

csChFnd80/06172616062D

 10  9  0  0  0  0  0  0  0  0999 V2000
    2.4249    4.2000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    4.8999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.8999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    6.2999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8499    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  2  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
M  END
>  <Mol_ID> (3,011)
3013

>  <Formula> (3,011)
C5H9NO4

>  <MolWeight> (3,011)
147.12926

>  <Cat> (3,011)
E4243

>  <Name> (3,011)
DL-Glutamic acid

>  <Target> (3,011)
Others

>  <Form> (3,011)
free base

>  <CAS> (3,011)
617-65-2

>  <URL> (3,011)
https://www.selleckchem.com/products/dl-glutamic-acid.html

$$$$

csChFnd80/06172616062D

  7  7  0  0  1  0  0  0  0  0999 V2000
    1.2124    2.0524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3524    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.4524    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.3524    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.7873    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7772    1.7147    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1395    0.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  4  1  1  1  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  7  1  0  0  0  0
M  END
>  <Mol_ID> (3,012)
3014

>  <Formula> (3,012)
C4H7NO2

>  <MolWeight> (3,012)
101.10388

>  <Cat> (3,012)
E4245

>  <Name> (3,012)
L-Azetidine-2-carboxylic acid

>  <Synonyms> (3,012)
L-2-Azetidinecarboxylic acid

>  <Target> (3,012)
Endogenous Metabolite

>  <Form> (3,012)
free base

>  <CAS> (3,012)
2133-34-8

>  <URL> (3,012)
https://www.selleckchem.com/products/l-azetidine-2-carboxylic-acid.html

$$$$

csChFnd80/06172616062D

 21 20  0  0  0  0  0  0  0  0999 V2000
   12.1246    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3369    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9121    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5494    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7619    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9743    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1868    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0624    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3993    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6117    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8241    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0365    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2491    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
M  END
>  <Mol_ID> (3,013)
3015

>  <Formula> (3,013)
C21H44

>  <MolWeight> (3,013)
296.57406

>  <Cat> (3,013)
E4256

>  <Name> (3,013)
Heneicosane

>  <Synonyms> (3,013)
Heneicosane

>  <Target> (3,013)
Antifungal

>  <Form> (3,013)
free base

>  <CAS> (3,013)
629-94-7

>  <URL> (3,013)
https://www.selleckchem.com/products/heneicosane.html

$$$$

csChFnd80/06172616062D

  9  8  0  0  1  0  0  0  0  0999 V2000
    2.4249    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2125    4.8999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.8999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    6.2999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8499    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
M  END
>  <Mol_ID> (3,014)
3016

>  <Formula> (3,014)
C6H13NO2

>  <MolWeight> (3,014)
131.17292

>  <Cat> (3,014)
E4258

>  <Name> (3,014)
L-Norleucine

>  <Synonyms> (3,014)
L-Norleucine

>  <Target> (3,014)
Endogenous Metabolite

>  <Form> (3,014)
free base

>  <CAS> (3,014)
327-57-1

>  <URL> (3,014)
https://www.selleckchem.com/products/l-norleucine.html

$$$$

csChFnd80/06172616062D

  9  8  0  0  1  0  0  0  0  0999 V2000
    2.4249    3.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    5.5999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8499    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  6  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  2  0  0  0  0
  5  8  1  0  0  0  0
  5  9  1  0  0  0  0
M  END
>  <Mol_ID> (3,015)
3017

>  <Formula> (3,015)
C6H13NO2

>  <MolWeight> (3,015)
131.17292

>  <Cat> (3,015)
E4264

>  <Name> (3,015)
D-Leucine

>  <Synonyms> (3,015)
D-Leucine

>  <Target> (3,015)
Endogenous Metabolite

>  <Form> (3,015)
free base

>  <CAS> (3,015)
328-38-1

>  <URL> (3,015)
https://www.selleckchem.com/products/d-leucine.html

$$$$

csChFnd80/06172616062D

 19 18  0  0  0  0  0  0  0  0999 V2000
   10.9120    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5494    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7618    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9742    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1868    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3991    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6116    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8240    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
M  END
>  <Mol_ID> (3,016)
3018

>  <Formula> (3,016)
C18H38O

>  <MolWeight> (3,016)
270.49372

>  <Cat> (3,016)
E4276

>  <Name> (3,016)
1-Hydroxyoctadecane

>  <Synonyms> (3,016)
1-Octadecanol

>  <Target> (3,016)
Others

>  <Form> (3,016)
free base

>  <CAS> (3,016)
112-92-5

>  <URL> (3,016)
https://www.selleckchem.com/products/1-hydroxyoctadecane.html

$$$$

csChFnd80/06172616062D

 12 12  0  0  0  0  0  0  0  0999 V2000
    1.2125    4.2001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    5.6001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0624    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4 11  2  0  0  0  0
  5  6  1  0  0  0  0
  5 12  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  2  0  0  0  0
 11 12  1  0  0  0  0
M  END
>  <Mol_ID> (3,017)
3019

>  <Formula> (3,017)
C8H8O4

>  <MolWeight> (3,017)
168.14672

>  <Cat> (3,017)
E4280

>  <Name> (3,017)
2,5-dimethoxycyclohexa-2,5-diene-1,4-dio

>  <Synonyms> (3,017)
2,5-dimethoxycyclohexa-2,5-diene-1,4-dio

>  <Target> (3,017)
Others

>  <Form> (3,017)
free base

>  <CAS> (3,017)
3117-03-1

>  <URL> (3,017)
https://www.selleckchem.com/products/2-5-dimethoxycyclohexa-2-5-diene-1-4-dio.html

$$$$

csChFnd80/06172616062D

  7  6  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.2125    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8499    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  2  0  0  0  0
M  END
>  <Mol_ID> (3,018)
3020

>  <Formula> (3,018)
C4H9NO2

>  <MolWeight> (3,018)
103.11976

>  <Cat> (3,018)
E4287

>  <Name> (3,018)
3-Aminobutanoic acid

>  <Synonyms> (3,018)
3-Aminobutanoic acid

>  <Target> (3,018)
Others

>  <Form> (3,018)
free base

>  <CAS> (3,018)
541-48-0

>  <URL> (3,018)
https://www.selleckchem.com/products/3-aminobutanoic-acid.html

$$$$

csChFnd80/06172616062D

  8  7  0  0  0  0  0  0  0  0999 V2000
    2.4248    2.1001    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.4248    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    2.8001    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
M  END
>  <Mol_ID> (3,019)
3021

>  <Formula> (3,019)
C5H11NO2

>  <MolWeight> (3,019)
117.14634

>  <Cat> (3,019)
E4288

>  <Name> (3,019)
DL-Valine

>  <Synonyms> (3,019)
DL-Valine

>  <Target> (3,019)
Others

>  <Form> (3,019)
free base

>  <CAS> (3,019)
516-06-3

>  <URL> (3,019)
https://www.selleckchem.com/products/dl-valine.html

$$$$

csChFnd80/06172616062D

 18 17  0  0  0  0  0  0  0  0999 V2000
   10.9120    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3369    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5494    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7618    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9742    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1868    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3991    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6116    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
M  END
>  <Mol_ID> (3,020)
3022

>  <Formula> (3,020)
C18H38

>  <MolWeight> (3,020)
254.49432

>  <Cat> (3,020)
E4333

>  <Name> (3,020)
Octadecane

>  <Synonyms> (3,020)
Octadecane

>  <Target> (3,020)
Others

>  <Form> (3,020)
free base

>  <CAS> (3,020)
593-45-3

>  <URL> (3,020)
https://www.selleckchem.com/products/octadecane.html

$$$$

csChFnd80/06172616062D

 25 24  0  0  0  0  0  0  0  0999 V2000
    8.4869    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6993    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2745    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9116    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0620    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1242    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3365    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5489    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7613    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9738    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1862    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3985    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6109    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8234    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0358    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2482    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.4605    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6730    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.8854    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  2  0  0  0  0
 12 15  1  0  0  0  0
 13 16  1  0  0  0  0
 15 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
M  END
>  <Mol_ID> (3,021)
3023

>  <Formula> (3,021)
C23H46O2

>  <MolWeight> (3,021)
354.61014

>  <Cat> (3,021)
E4334

>  <Name> (3,021)
Methyl behenate

>  <Synonyms> (3,021)
Methyl behenate

>  <Target> (3,021)
Others

>  <Form> (3,021)
free base

>  <CAS> (3,021)
929-77-1

>  <URL> (3,021)
https://www.selleckchem.com/products/methyl-behenate.html

$$$$

csChFnd80/06172616062D

 12 12  0  0  1  0  0  0  0  0999 V2000
    2.4248    5.6001    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2125    6.3002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.3002    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.6001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    7.7002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  1  0  0  0
  1  7  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  2  0  0  0  0
  6 12  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  2  0  0  0  0
 10 12  2  0  0  0  0
 11 12  1  0  0  0  0
M  END
>  <Mol_ID> (3,022)
3024

>  <Formula> (3,022)
C8H9NO3

>  <MolWeight> (3,022)
167.16196

>  <Cat> (3,022)
E4339

>  <Name> (3,022)
4-Hydroxy-L-phenylglycine

>  <Synonyms> (3,022)
4-Hydroxy-L-phenylglycine

>  <Target> (3,022)
Others

>  <Form> (3,022)
free base

>  <CAS> (3,022)
32462-30-9

>  <URL> (3,022)
https://www.selleckchem.com/products/4-hydroxy-l-phenylglycine.html

$$$$

csChFnd80/06172616062D

  9  8  0  0  0  0  0  0  0  0999 V2000
    2.4249    3.5000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    5.5999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8499    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  2  0  0  0  0
  5  8  1  0  0  0  0
  5  9  1  0  0  0  0
M  END
>  <Mol_ID> (3,023)
3025

>  <Formula> (3,023)
C6H13NO2

>  <MolWeight> (3,023)
131.17292

>  <Cat> (3,023)
E4341

>  <Name> (3,023)
DL-Leucine

>  <Synonyms> (3,023)
DL-Leucine

>  <Target> (3,023)
Others

>  <Form> (3,023)
free base

>  <CAS> (3,023)
328-39-2

>  <URL> (3,023)
https://www.selleckchem.com/products/dl-leucine.html

$$$$

csChFnd80/06172616062D

 15 12  0  0  0  0  0  0  0  0999 V2000
    3.6374    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    6.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.9000    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9124    6.1124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5124    3.6876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2436    1.4000    0.0000 Na  0  0  0  0  0  0  0  0  0  0  0  0
    4.2436    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  5  8  1  0  0  0  0
  7  9  2  0  0  0  0
  7 10  1  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
  8 13  2  0  0  0  0
M  END
>  <Mol_ID> (3,024)
3026

>  <Formula> (3,024)
C4H12N3NaO6P

>  <MolWeight> (3,024)
252.118111

>  <Cat> (3,024)
E4342

>  <Name> (3,024)
Phosphocreatine disodium salt hydrate

>  <Synonyms> (3,024)
Phosphocreatine disodium salt hydrate

>  <Target> (3,024)
Others

>  <Form> (3,024)
disodium salt?

>  <CAS> (3,024)
19333-65-4

>  <URL> (3,024)
https://www.selleckchem.com/products/phosphocreatine-disodium-salt-hydrate.html

$$$$

csChFnd80/06172616062D

 15 12  0  0  0  0  0  0  0  0999 V2000
    3.6374    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    6.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.9000    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9124    6.1124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5124    3.6876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2436    1.4000    0.0000 Na  0  0  0  0  0  0  0  0  0  0  0  0
    4.2436    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  5  8  1  0  0  0  0
  7  9  2  0  0  0  0
  7 10  1  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
  8 13  2  0  0  0  0
M  END
>  <Mol_ID> (3,025)
3027

>  <Formula> (3,025)
C4H12N3NaO6P

>  <MolWeight> (3,025)
252.118111

>  <Cat> (3,025)
E4346

>  <Name> (3,025)
Creatine phosphate disodium salt tetrahydrate

>  <Synonyms> (3,025)
Creatine phosphate disodium salt tetrahydrate

>  <Target> (3,025)
Others

>  <Form> (3,025)
disodium salt?

>  <CAS> (3,025)
71519-72-7

>  <URL> (3,025)
https://www.selleckchem.com/products/creatine-phosphate-disodium-salt-tetrahydrate.html

$$$$

csChFnd80/06172616062D

 10  9  0  0  1  0  0  0  0  0999 V2000
    2.4249    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    4.8999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.8999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    6.2999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8499    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  6  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  2  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
M  END
>  <Mol_ID> (3,026)
3028

>  <Formula> (3,026)
C5H9NO4

>  <MolWeight> (3,026)
147.12926

>  <Cat> (3,026)
E4350

>  <Name> (3,026)
D-Glutamic acid

>  <Synonyms> (3,026)
D-Glutamic acid

>  <Target> (3,026)
Endogenous Metabolite

>  <Form> (3,026)
free base

>  <CAS> (3,026)
6893-26-1

>  <URL> (3,026)
https://www.selleckchem.com/products/d-glutamic-acid.html

$$$$

csChFnd80/06172616062D

  9  8  0  0  0  0  0  0  0  0999 V2000
    3.6373    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  2  0  0  0  0
  5  8  1  0  0  0  0
  5  9  2  0  0  0  0
M  END
>  <Mol_ID> (3,027)
3029

>  <Formula> (3,027)
C4H7NO4

>  <MolWeight> (3,027)
133.10268

>  <Cat> (3,027)
E4361

>  <Name> (3,027)
Iminodiacetic acid

>  <Target> (3,027)
Others

>  <Form> (3,027)
free base

>  <CAS> (3,027)
142-73-4

>  <URL> (3,027)
https://www.selleckchem.com/products/iminodiacetic-acid.html

$$$$

csChFnd80/06172616062D

 10  8  0  0  0  0  0  0  0  0999 V2000
    2.4249    4.8999    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    5.5999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.5999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    6.9999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8499    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 Ca  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  2  0  0  0  0
  5  8  1  0  0  0  0
  5  9  2  0  0  0  0
M  END
>  <Mol_ID> (3,028)
3030

>  <Formula> (3,028)
C4H7CaNO4

>  <MolWeight> (3,028)
173.18068

>  <Cat> (3,028)
E4390

>  <Name> (3,028)
Aspartic acid (calcium)

>  <Target> (3,028)
Others

>  <Form> (3,028)
Calcium 

>  <CAS> (3,028)
21059-46-1

>  <URL> (3,028)
https://www.selleckchem.com/products/aspartic-acid-calcium.html

$$$$

csChFnd80/06172616062D

 16 16  0  0  1  0  0  0  0  0999 V2000
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    8.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2125    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    9.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125   10.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  1  0  0  0
  7  9  1  0  0  0  0
  7 10  2  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  2  0  0  0  0
 14 16  2  0  0  0  0
 15 16  1  0  0  0  0
M  END
>  <Mol_ID> (3,029)
3031

>  <Formula> (3,029)
C11H13NO4

>  <MolWeight> (3,029)
223.22522

>  <Cat> (3,029)
E4406

>  <Name> (3,029)
L-Aspartic Acid 4-Benzyl Ester

>  <Synonyms> (3,029)
L-Aspartic Acid 4-Benzyl Ester

>  <Target> (3,029)
Others

>  <Form> (3,029)
Free Base

>  <CAS> (3,029)
2177-63-1

>  <URL> (3,029)
https://www.selleckchem.com/products/l-aspartic-acid-4-benzyl-ester.html

$$$$

csChFnd80/06172616062D

 13 13  0  0  1  0  0  0  0  0999 V2000
    3.6374    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0623    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  8  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  6  0  0  0
  3  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  2  0  0  0  0
 11 13  2  0  0  0  0
 12 13  1  0  0  0  0
M  END
>  <Mol_ID> (3,030)
3032

>  <Formula> (3,030)
C10H13NO2

>  <MolWeight> (3,030)
179.21572

>  <Cat> (3,030)
E4428

>  <Name> (3,030)
(S)-2-(Methylamino)-3-phenylpropanoic acid

>  <Target> (3,030)
Others

>  <Form> (3,030)
Free base 

>  <CAS> (3,030)
2566-30-5

>  <URL> (3,030)
https://www.selleckchem.com/products/s-2-methylamino-3-phenylpropanoic-acid.html

$$$$

csChFnd80/06172616062D

 20 19  0  0  1  0  0  0  0  0999 V2000
    6.0622    2.1001    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8498    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0622    3.5001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    3.5001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    2.1001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1001    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    1.4000    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9124    3.3124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5124    0.8876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4244    0.1876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8244    2.6124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  1  1  0  0  0
  3  7  1  0  0  0  0
  3  8  1  6  0  0  0
  5  9  1  0  0  0  0
  5 10  2  0  0  0  0
  7 11  1  0  0  0  0
  9 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  2  0  0  0  0
 13 16  1  0  0  0  0
 13 17  1  0  0  0  0
 14 18  2  0  0  0  0
 14 19  1  0  0  0  0
 14 20  1  0  0  0  0
M  END
>  <Mol_ID> (3,031)
3033

>  <Formula> (3,031)
C6H14O12P2

>  <MolWeight> (3,031)
340.115682

>  <Cat> (3,031)
E4431

>  <Name> (3,031)
D-Fructose-1,6-Diphosphate

>  <Synonyms> (3,031)
D-fructose-1,6-bis(dihydrogen phosphate)

>  <Target> (3,031)
Others

>  <Form> (3,031)
Free base 

>  <CAS> (3,031)
488-69-7

>  <URL> (3,031)
https://www.selleckchem.com/products/d-fructose-1-6-diphosphate.html

$$$$

csChFnd80/06172616062D

 22 21  0  0  0  0  0  0  0  0999 V2000
   12.1246    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3369    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9121    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5494    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7619    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9743    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1868    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0624    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3991    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6117    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8241    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0366    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2490    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.4615    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
M  END
>  <Mol_ID> (3,032)
3034

>  <Formula> (3,032)
C22H46

>  <MolWeight> (3,032)
310.60064

>  <Cat> (3,032)
E4441

>  <Name> (3,032)
Docosane

>  <Target> (3,032)
Others

>  <Form> (3,032)
free base

>  <CAS> (3,032)
629-97-0

>  <URL> (3,032)
https://www.selleckchem.com/products/docosane.html

$$$$

csChFnd80/06172616062D

 12 13  0  0  1  0  0  0  0  0999 V2000
    1.2125    4.3157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.6157    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    5.7157    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6375    1.5156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.2157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.2157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9285    0.1463    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    3.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8902    1.2789    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    3.6157    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.3208    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6375    4.3157    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
 10  1  1  1  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
  9 11  2  0  0  0  0
 10 12  1  0  0  0  0
M  END
>  <Mol_ID> (3,033)
3035

>  <Formula> (3,033)
C7H9N3O2

>  <MolWeight> (3,033)
167.16526

>  <Cat> (3,033)
E4481

>  <Name> (3,033)
(S)-Spinacine

>  <Synonyms> (3,033)
L-4,5,6,7-Tetrahydro-1H-imidazo[4,5-c]pyridine-6-carboxylic acid

>  <Target> (3,033)
Endogenous Metabolite

>  <Form> (3,033)
free base

>  <CAS> (3,033)
59981-63-4

>  <URL> (3,033)
https://www.selleckchem.com/products/s-spinacine.html

$$$$

csChFnd80/06172616062D

  9  8  0  0  1  0  0  0  0  0999 V2000
    2.4248    3.5001    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4248    2.1001    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2125    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2001    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    5.6001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  1  1  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  5  9  1  0  0  0  0
M  END
>  <Mol_ID> (3,034)
3036

>  <Formula> (3,034)
C6H13NO2

>  <MolWeight> (3,034)
131.17292

>  <Cat> (3,034)
E4487

>  <Name> (3,034)
L-allo-Isoleucine

>  <Synonyms> (3,034)
L-allo-Isoleucine

>  <Target> (3,034)
Others

>  <Form> (3,034)
free base

>  <CAS> (3,034)
1509-34-8

>  <URL> (3,034)
https://www.selleckchem.com/products/l-allo-isoleucine.html

$$$$

csChFnd80/06172616062D

 17 16  0  0  0  0  0  0  0  0999 V2000
    5.6000    5.0374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3001    3.8250    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    7.0001    2.6125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5125    4.5249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0877    3.1250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    7.4624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    2.6125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    7.4624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.0374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    5.0374    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.5000    3.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    6.2497    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1001    3.8250    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1001    6.2497    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4000    5.0374    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7562    0.0000    0.0000 Na  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
 11  1  1  1  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
 13  6  1  1  0  0  0
  7  8  1  0  0  0  0
 14  7  1  6  0  0  0
 15  9  1  6  0  0  0
 16 10  1  1  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 16  1  0  0  0  0
M  END
>  <Mol_ID> (3,035)
3037

>  <Formula> (3,035)
C6H13NaO9P

>  <MolWeight> (3,035)
283.125551

>  <Cat> (3,035)
E4491

>  <Name> (3,035)
¦Á-D-Glucose 1-phosphate disodium salt hy

>  <Synonyms> (3,035)
¦Á-D-Glucose 1-phosphate disodium salt hy

>  <Target> (3,035)
Others

>  <Form> (3,035)
disodium salt?

>  <CAS> (3,035)
56401-20-8

>  <URL> (3,035)
https://www.selleckchem.com/products/alpha-d-glucose-1-phosphate-disodium-salt-hydrate.html

$$$$

csChFnd80/06172616062D

 17 17  0  0  1  0  0  0  0  0999 V2000
    3.6375    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.1001    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0623    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    3.5001    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    2.1001    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4873    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.6997    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4873    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9121    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6997    3.5001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  6  0  0  0
  3  5  1  0  0  0  0
  3  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  6  0  0  0
  8 10  1  0  0  0  0
  8 11  2  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  2  0  0  0  0
 15 17  2  0  0  0  0
 16 17  1  0  0  0  0
M  END
>  <Mol_ID> (3,036)
3038

>  <Formula> (3,036)
C12H16N2O3

>  <MolWeight> (3,036)
236.26704

>  <Cat> (3,036)
E4504

>  <Name> (3,036)
Phenylalanylalanine

>  <Synonyms> (3,036)
H-Phe-Ala-OH

>  <Target> (3,036)
Others

>  <Form> (3,036)
Free base 

>  <CAS> (3,036)
3918-87-4

>  <URL> (3,036)
https://www.selleckchem.com/products/phenylalanylalanine.html

$$$$

csChFnd80/06172616062D

 12 12  0  0  1  0  0  0  0  0999 V2000
    3.4282    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6406    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4282    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8531    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0656    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2780    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0656    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2158    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.9367    1.5305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0693    3.4923    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.5710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    3.7834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  8  1  1  6  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 12  1  0  0  0  0
M  END
>  <Mol_ID> (3,037)
3039

>  <Formula> (3,037)
C7H12N2O3

>  <MolWeight> (3,037)
172.18178

>  <Cat> (3,037)
E4509

>  <Name> (3,037)
L-Prolylglycine

>  <Target> (3,037)
Others

>  <Form> (3,037)
Free base 

>  <CAS> (3,037)
2578-57-6

>  <URL> (3,037)
https://www.selleckchem.com/products/l-prolylglycine.html

$$$$

csChFnd80/06172616062D

165172  0  0  1  0  0  0  0  0999 V2000
    4.2812   19.6885    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0269    8.8346    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5412   21.9318    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0830   23.3864    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6676   21.5097    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6235   12.2280    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6018    8.8346    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0269    6.0344    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7537   24.0321    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5080   23.3676    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6018    4.6343    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1768    6.0344    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2394    8.1346    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1768   10.2349    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9643    8.1346    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3893    3.9343    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4519    4.6343    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8770    6.0344    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8770    8.8346    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7517    4.6343    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 73149  1  0  0  0  0
 74 75  1  0  0  0  0
 74150  1  0  0  0  0
 75 78  1  0  0  0  0
 75152  1  0  0  0  0
 76 78  1  0  0  0  0
 76 79  1  6  0  0  0
 76153  1  0  0  0  0
 77154  1  0  0  0  0
 77155  1  0  0  0  0
 78156  1  0  0  0  0
 79160  1  0  0  0  0
 79161  1  0  0  0  0
M  END
>  <Mol_ID> (3,038)
3040

>  <Formula> (3,038)
C55H86O24

>  <MolWeight> (3,038)
1131.25694

>  <Cat> (3,038)
E4510

>  <Name> (3,038)
beta-Escin

>  <Synonyms> (3,038)
beta-Escin

>  <Target> (3,038)
Immunology & Inflammation related

>  <Form> (3,038)
Free Base

>  <CAS> (3,038)
11072-93-8

>  <URL> (3,038)
https://www.selleckchem.com/products/beta-escin.html

$$$$

csChFnd80/06172616062D

 18 20  0  0  0  0  0  0  0  0999 V2000
    5.6000    7.2746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8000    4.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    4.8497    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    6.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    2.4249    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    3.6374    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    6.0623    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  2  0  0  0  0
  2 14  2  0  0  0  0
  3 17  1  0  0  0  0
  4 18  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  5  8  1  0  0  0  0
  6  9  1  0  0  0  0
  6 10  2  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 11 13  1  0  0  0  0
 11 15  2  0  0  0  0
 12 14  1  0  0  0  0
 13 16  2  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 18  2  0  0  0  0
M  END
>  <Mol_ID> (3,039)
3041

>  <Formula> (3,039)
C12H10N4O2

>  <MolWeight> (3,039)
242.2334

>  <Cat> (3,039)
E4519

>  <Name> (3,039)
Lumichrome

>  <Synonyms> (3,039)
Lumichrome

>  <Target> (3,039)
Others

>  <Form> (3,039)
free base

>  <CAS> (3,039)
1086-80-2

>  <URL> (3,039)
https://www.selleckchem.com/products/lumichrome.html

$$$$

csChFnd80/06172616062D

 25 27  0  0  1  0  0  0  0  0999 V2000
    5.7918    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7918    2.8001    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.0041    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0041    2.1001    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.2165    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0041    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4291    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7918    0.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    8.2165    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6415    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8540    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0663    2.8001    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.9890    6.9457    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3668    7.0001    0.0000 Cu  0  2  0  0  0  0  0  0  0  0  0  0
    4.5793    6.3001    0.0000 N   0  5  0  0  0  0  0  0  0  0  0  0
    2.1543    6.3001    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6578    8.3694    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    4.9000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.6197    7.2368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1543    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    6.7326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0503    8.5157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3668    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    4.4673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.6000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
 18  1  1  6  0  0  0
  2  4  1  0  0  0  0
  4  5  1  1  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  2  0  0  0  0
  7 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 13 19  2  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
 14 17  1  0  0  0  0
 15 18  1  0  0  0  0
 15 19  1  0  0  0  0
 16 20  1  0  0  0  0
 16 21  2  0  0  0  0
 17 22  1  0  0  0  0
 18 23  1  0  0  0  0
 19 22  1  0  0  0  0
 20 23  1  0  0  0  0
 20 24  2  0  0  0  0
 21 25  1  0  0  0  0
 24 25  1  0  0  0  0
M  END
>  <Mol_ID> (3,040)
3042

>  <Formula> (3,040)
C14H21CuN6O4

>  <MolWeight> (3,040)
400.90034

>  <Cat> (3,040)
E4536

>  <Name> (3,040)
Copper tripeptide

>  <Synonyms> (3,040)
GHK-Cu

>  <Target> (3,040)
Others

>  <Form> (3,040)
Copper 

>  <CAS> (3,040)
89030-95-5

>  <URL> (3,040)
https://www.selleckchem.com/products/copper-tripeptide.html

$$$$

csChFnd80/06172616062D

 17 15  0  0  0  0  0  0  0  0999 V2000
    6.0623    3.5001    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2747    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8498    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0623    4.9001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4873    3.5001    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2747    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6375    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6997    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4873    4.9001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9121    3.5001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    3.5001    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9125    4.7125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5125    2.2876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4561    0.0000    0.0000 Na  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  1  1  0  0  0
  3  7  1  0  0  0  0
  3  8  1  6  0  0  0
  5  9  1  0  0  0  0
  5 10  1  1  0  0  0
  7 11  1  0  0  0  0
  9 12  2  0  0  0  0
 11 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
 13 16  1  0  0  0  0
M  END
>  <Mol_ID> (3,041)
3043

>  <Formula> (3,041)
C6H13NaO9P

>  <MolWeight> (3,041)
283.125551

>  <Cat> (3,041)
E4549

>  <Name> (3,041)
D-Glucose 6-phosphate sodium salt

>  <Synonyms> (3,041)
D-Glucose 6-phosphate sodium salt

>  <Target> (3,041)
Others

>  <Form> (3,041)
sodium salt?

>  <CAS> (3,041)
54010-71-8

>  <URL> (3,041)
https://www.selleckchem.com/products/d-glucose-6-phosphate-sodium-salt.html

$$$$

csChFnd80/06172616062D

 54 53  0  0  1  0  0  0  0  0999 V2000
   21.0000    9.6995    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   22.4000    9.6995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3000    8.4871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3000   10.9120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1000   10.9120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0000    7.2746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9000   10.9120    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.5000   10.9120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4000   12.1245    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3000    6.0622    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
   18.2000   12.1245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.2000   12.1245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6000    4.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.5124    5.3623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0876    6.7622    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   16.8000   12.1245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9000   13.3368    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.6000   12.1245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1000   13.3368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.3000   13.3368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7000   13.3368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.7000   13.3368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3000    1.2124    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   14.0000   14.5492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.4000   14.5492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0876    0.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5124    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6000   14.5492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.8000   14.5492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9000   15.7617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.5000   15.7617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5000   15.7617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.9000   15.7617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8000   16.9742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.6000   14.5492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000   16.9742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.0000   14.5492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000   15.7617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.7000   13.3368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000   15.7617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   37.1000   13.3368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000   14.5492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   37.8000   12.1245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000   14.5492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   39.2000   12.1245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000   13.3368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   39.9000   10.9120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000   13.3368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   41.3000   10.9120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000   12.1245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   12.1245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  1  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5  9  2  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
 10 13  1  0  0  0  0
 10 14  2  0  0  0  0
 10 15  1  0  0  0  0
 11 16  1  0  0  0  0
 11 17  2  0  0  0  0
 12 18  1  0  0  0  0
 13 19  1  0  0  0  0
 16 20  1  0  0  0  0
 18 21  1  0  0  0  0
 19 22  1  0  0  0  0
 20 23  1  0  0  0  0
 21 24  1  0  0  0  0
 22 25  1  0  0  0  0
 23 26  1  0  0  0  0
 24 27  1  0  0  0  0
 25 28  1  0  0  0  0
 25 29  1  0  0  0  0
 25 30  1  0  0  0  0
 26 31  1  0  0  0  0
 27 32  1  0  0  0  0
 31 33  1  0  0  0  0
 32 34  1  0  0  0  0
 33 35  1  0  0  0  0
 34 36  2  0  0  0  0
 35 37  1  0  0  0  0
 36 38  1  0  0  0  0
 37 39  2  0  0  0  0
 38 40  1  0  0  0  0
 39 41  1  0  0  0  0
 40 42  1  0  0  0  0
 41 43  1  0  0  0  0
 42 44  1  0  0  0  0
 43 45  1  0  0  0  0
 44 46  1  0  0  0  0
 45 47  1  0  0  0  0
 46 48  1  0  0  0  0
 47 49  1  0  0  0  0
 48 50  1  0  0  0  0
 49 51  1  0  0  0  0
 50 52  1  0  0  0  0
 51 53  1  0  0  0  0
 53 54  1  0  0  0  0
M  END
>  <Mol_ID> (3,042)
3044

>  <Formula> (3,042)
C44H84NO8P

>  <MolWeight> (3,042)
786.113421

>  <Cat> (3,042)
E4552

>  <Name> (3,042)
1,2-dioleoyl-sn-glycero-3-phosphocholine

>  <Synonyms> (3,042)
1,2-dioleoyl-sn-glycero-3-phosphocholine

>  <Target> (3,042)
Others

>  <Form> (3,042)
phosphatidylcholine 

>  <CAS> (3,042)
4235-95-4

>  <URL> (3,042)
https://www.selleckchem.com/products/1-2-dioleoyl-sn-glycero-3-phosphocholine.html

$$$$

csChFnd80/06172616062D

  9  8  0  0  1  0  0  0  0  0999 V2000
    2.4248    3.5001    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4248    2.1001    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2125    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2001    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    5.6001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  6  0  0  0
  2  5  1  0  0  0  0
  2  6  1  1  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  5  9  1  0  0  0  0
M  END
>  <Mol_ID> (3,043)
3045

>  <Formula> (3,043)
C6H13NO2

>  <MolWeight> (3,043)
131.17292

>  <Cat> (3,043)
E4567

>  <Name> (3,043)
D-Isoleucine

>  <Synonyms> (3,043)
D-Isoleucine

>  <Target> (3,043)
Others

>  <Form> (3,043)
free base

>  <CAS> (3,043)
319-78-8

>  <URL> (3,043)
https://www.selleckchem.com/products/d-isoleucine.html

$$$$

csChFnd80/06172616062D

 38 41  0  0  1  0  0  0  0  0999 V2000
    9.7203    4.3095    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.7203    5.7207    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4950    3.6278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0354    3.9170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7203    3.0153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0354    6.1887    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4950    6.4229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7203    7.1457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3042    4.3095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4950    2.2030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8819    5.0320    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.4002    7.5243    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3042    5.7207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0787    3.6278    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.3042    1.5008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2725    5.0184    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7700    7.8271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4569    8.5157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0787    2.2030    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8534    4.3095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0787    5.0184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7063    6.8152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9114    9.7754    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0527    8.2816    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8534    1.5008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6074    3.6278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0556    7.1457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6074    2.2030    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.3646    0.1309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3215    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0125    6.1338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4342    8.4605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3957    1.5144    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3479    6.4572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6200    4.8187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2254    2.2579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.5558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2254    3.5385    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  6  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  1  0  0  0
  3  9  2  0  0  0  0
  3 10  1  0  0  0  0
  4 11  1  0  0  0  0
  6 12  1  1  0  0  0
  6 11  1  0  0  0  0
  7 13  1  0  0  0  0
  9 14  1  0  0  0  0
  9 13  1  0  0  0  0
 10 15  1  0  0  0  0
 11 16  1  6  0  0  0
 12 17  1  6  0  0  0
 12 18  1  0  0  0  0
 14 19  1  0  0  0  0
 14 20  1  0  0  0  0
 14 21  1  1  0  0  0
 17 22  1  0  0  0  0
 18 23  1  0  0  0  0
 18 24  2  0  0  0  0
 19 15  1  1  0  0  0
 19 25  1  0  0  0  0
 20 26  1  0  0  0  0
 22 27  1  0  0  0  0
 25 28  1  0  0  0  0
 25 29  1  0  0  0  0
 25 30  1  0  0  0  0
 26 28  1  0  0  0  0
 27 31  1  0  0  0  0
 27 32  2  0  0  0  0
 28 33  1  1  0  0  0
 31 34  1  0  0  0  0
 31 35  1  0  0  0  0
 33 36  1  0  0  0  0
 36 37  1  0  0  0  0
 36 38  2  0  0  0  0
M  END
>  <Mol_ID> (3,044)
3046

>  <Formula> (3,044)
C33H52O5

>  <MolWeight> (3,044)
528.76298

>  <Cat> (3,044)
E0214

>  <Name> (3,044)
Pachymic acid

>  <Synonyms> (3,044)
3-O-Acetyltumulosic acid

>  <Target> (3,044)
P450 (e.g. CYP17)

>  <Form> (3,044)
free base

>  <CAS> (3,044)
29070-92-6

>  <URL> (3,044)
https://www.selleckchem.com/products/pachymic-acid.html

$$$$

csChFnd80/06172616062D

 18 18  0  0  1  0  0  0  0  0999 V2000
    6.0621    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    4.9000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    4.2000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8496    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2743    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4868    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4868    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6992    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2743    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2743    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.9000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1 12  2  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  6  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5 11  2  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
 10 11  1  0  0  0  0
 14 16  1  0  0  0  0
 14 18  2  0  0  0  0
 16 15  1  0  0  0  0
 16 17  1  6  0  0  0
M  END
>  <Mol_ID> (3,045)
3047

>  <Formula> (3,045)
C12H16N2O4

>  <MolWeight> (3,045)
252.26644

>  <Cat> (3,045)
E2892

>  <Name> (3,045)
L-ALANYL-L-TYROSINE

>  <Synonyms> (3,045)
H-Ala-Tyr-OH

>  <Target> (3,045)
Others

>  <Form> (3,045)
free base

>  <CAS> (3,045)
3061-88-9

>  <URL> (3,045)
https://www.selleckchem.com/products/l-alanyl-l-tyrosine.html

$$$$

csChFnd80/06172616062D

 19 17  0  0  0  0  0  0  0  0999 V2000
    2.4250    4.0389    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    4.7389    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.4388    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5125    3.5264    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9125    5.9513    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2075    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7433    7.0679    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9858    6.0327    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.2647    5.4632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8395    7.4251    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3974    6.2861    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    4.7389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9164    4.1693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7837    6.1312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8532    5.2098    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.1532    6.4222    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7899    4.1693    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6988    1.4000    0.0000 Mg  0  0  0  0  0  0  0  0  0  0  0  0
    4.6988    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  6 13  1  0  0  0  0
  7 14  2  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  1  0  0  0
  8 15  1  0  0  0  0
  9 11  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  1  0  0  0
M  END
>  <Mol_ID> (3,046)
3048

>  <Formula> (3,046)
C6H11MgO10P

>  <MolWeight> (3,046)
298.424301

>  <Cat> (3,046)
E2909

>  <Name> (3,046)
L-Ascorbic acid 2-phosphate sesquimagnesium salt hydrate

>  <Synonyms> (3,046)
L-Ascorbic acid 2-phosphate magnesium hydrate, 2-Phospho-L-ascorbic acid magnesium hydrate

>  <Target> (3,046)
runx2A

>  <Form> (3,046)
Magnesium

>  <CAS> (3,046)
1713265-25-8

>  <URL> (3,046)
https://www.selleckchem.com/products/l-ascorbic-acid-2-phosphate-sesquimagnesium-salt-hydrate.html

$$$$

csChFnd80/06172616062D

 14 12  0  0  0  0  0  0  0  0999 V2000
    3.6374    3.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6374    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2435    0.0000    0.0000 K   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  1  1  0  0  0
  3  7  1  0  0  0  0
  3  8  1  1  0  0  0
  5  9  1  0  0  0  0
  5 10  1  6  0  0  0
  7 11  1  0  0  0  0
  7 12  2  0  0  0  0
  9 13  1  0  0  0  0
M  END
>  <Mol_ID> (3,047)
3049

>  <Formula> (3,047)
C6H12KO7

>  <MolWeight> (3,047)
235.25358

>  <Cat> (3,047)
E4002

>  <Name> (3,047)
Potassium D-gluconate

>  <Synonyms> (3,047)
Potassium Gluconate

>  <Target> (3,047)
Fungal

>  <Form> (3,047)
Potassium

>  <CAS> (3,047)
299-27-4

>  <URL> (3,047)
https://www.selleckchem.com/products/potassium-d-gluconate.html

$$$$
>  <Mol_ID> (3,048)
3050

>  <Cat> (3,048)
E4430

>  <Name> (3,048)
fish sperm DNA

>  <Synonyms> (3,048)
DNA from calf thymus, Thymonucleic acid

>  <Target> (3,048)
DNA/RNA Synthesis

>  <Form> (3,048)
sodium

>  <CAS> (3,048)
100403-24-5

>  <URL> (3,048)
https://www.selleckchem.com/products/calf-thymus-dna.html

$$$$

csChFnd80/06172616062D

 26 30  0  0  0  0  0  0  0  0999 V2000
    4.5793    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4291    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6415    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8540    2.1001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0663    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7918    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0041    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7918    2.8001    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.2165    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0041    6.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    6.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3668    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0041    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2165    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4291    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7918    7.0001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3668    7.0001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1543    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4291    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6415    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1543    6.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    4.4674    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6415    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    6.7326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  2  3  1  0  0  0  0
  2 20  1  0  0  0  0
  4  5  1  0  0  0  0
  4 24  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
  8 13  2  0  0  0  0
  9 14  1  0  0  0  0
 10 15  1  0  0  0  0
 10 16  2  0  0  0  0
 11 17  2  0  0  0  0
 12 17  1  0  0  0  0
 12 18  2  0  0  0  0
 13 19  1  0  0  0  0
 14 15  1  0  0  0  0
 15 20  2  0  0  0  0
 16 21  1  0  0  0  0
 18 22  1  0  0  0  0
 19 22  2  0  0  0  0
 19 23  1  0  0  0  0
 20 24  1  0  0  0  0
 21 24  2  0  0  0  0
 22 25  1  0  0  0  0
 23 26  1  0  0  0  0
 25 26  1  0  0  0  0
M  END
>  <Mol_ID> (3,049)
3051

>  <Formula> (3,049)
C21H19NO4

>  <MolWeight> (3,049)
349.37986

>  <Cat> (3,049)
E0064

>  <Name> (3,049)
Dihydrochelerythrine

>  <Synonyms> (3,049)
12,13-Dihydrochelerythrine

>  <Target> (3,049)
antifungal (Candida albicans)

>  <Form> (3,049)
Free Base

>  <CAS> (3,049)
6880-91-7

>  <URL> (3,049)
https://www.selleckchem.com/products/dihydrochelerythrine.html

$$$$

csChFnd80/06172616062D

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 24 25  2  0  0  0  0
M  END
>  <Mol_ID> (3,050)
3052

>  <Formula> (3,050)
C20H20NO4+

>  <MolWeight> (3,050)
338.3771

>  <Cat> (3,050)
E0223

>  <Name> (3,050)
Columbamine

>  <Synonyms> (3,050)
NA

>  <Target> (3,050)
Wnt/¦Â-catenin

>  <Form> (3,050)
Free Base

>  <CAS> (3,050)
3621-36-1

>  <URL> (3,050)
https://www.selleckchem.com/products/columbamine.html

$$$$

csChFnd80/06172616062D

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M  END
>  <Mol_ID> (3,051)
3053

>  <Formula> (3,051)
C64H100O31

>  <MolWeight> (3,051)
1365.4602

>  <Cat> (3,051)
E0303

>  <Name> (3,051)
Tubeimoside III

>  <Synonyms> (3,051)
NA

>  <Target> (3,051)
macrophage glucose metabolism

>  <Form> (3,051)
Free Base

>  <CAS> (3,051)
115810-13-4

>  <URL> (3,051)
https://www.selleckchem.com/products/tubeimoside-iii.html

$$$$

csChFnd80/06172616062D

 70 76  0  0  1  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,052)
3054

>  <Formula> (3,052)
C48H82O19

>  <MolWeight> (3,052)
963.15328

>  <Cat> (3,052)
E0932

>  <Name> (3,052)
Mogroside III

>  <Synonyms> (3,052)
UNII-99LVR5N10I

>  <Target> (3,052)
Autophagy

>  <Form> (3,052)
Free Base

>  <CAS> (3,052)
130567-83-8

>  <URL> (3,052)
https://www.selleckchem.com/products/mogroside-iii.html

$$$$

csChFnd80/06172616062D

 22 26  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,053)
3055

>  <Formula> (3,053)
C17H11NO4

>  <MolWeight> (3,053)
293.27354

>  <Cat> (3,053)
E0933

>  <Name> (3,053)
Aristolactam I

>  <Synonyms> (3,053)
NA

>  <Target> (3,053)
DNA adducts

>  <Form> (3,053)
Free Base

>  <CAS> (3,053)
13395-02-3

>  <URL> (3,053)
https://www.selleckchem.com/products/aristolactam.html

$$$$

csChFnd80/06172616062D

 25 27  0  0  1  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,054)
3056

>  <Formula> (3,054)
C20H20O5

>  <MolWeight> (3,054)
340.3698

>  <Cat> (3,054)
E0959

>  <Name> (3,054)
8-?Prenylnaringenin

>  <Synonyms> (3,054)
NA

>  <Target> (3,054)
SERM

>  <Form> (3,054)
Free Base

>  <CAS> (3,054)
53846-50-7

>  <URL> (3,054)
https://www.selleckchem.com/products/saikosaponin-b1.html

$$$$

csChFnd80/06172616062D

 57 63  0  0  1  0  0  0  0  0999 V2000
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 24  2  1  1  0  0  0
 30  3  1  1  0  0  0
  4  5  1  0  0  0  0
 31  4  1  1  0  0  0
 34  6  1  1  0  0  0
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 47 14  1  1  0  0  0
 50 14  1  1  0  0  0
 48 15  1  1  0  0  0
 49 16  1  1  0  0  0
 52 17  1  6  0  0  0
 18 19  1  0  0  0  0
 53 18  1  1  0  0  0
 54 20  1  1  0  0  0
 55 21  1  6  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
 22 25  1  0  0  0  0
 23 26  2  0  0  0  0
 23 27  1  0  0  0  0
 24 28  1  0  0  0  0
 24 29  1  0  0  0  0
 25 30  1  0  0  0  0
 26 31  1  0  0  0  0
 26 32  1  0  0  0  0
 27 33  2  0  0  0  0
 28 33  1  0  0  0  0
 28 34  1  0  0  0  0
 28 56  1  6  0  0  0
 29 35  1  0  0  0  0
 30 31  1  0  0  0  0
 31 36  1  0  0  0  0
 32 37  1  0  0  0  0
 34 38  1  0  0  0  0
 34 39  1  0  0  0  0
 35 38  1  0  0  0  0
 36 40  1  0  0  0  0
 37 40  1  0  0  0  0
 38 41  1  0  0  0  0
 38 57  1  6  0  0  0
 39 42  1  0  0  0  0
 41 43  1  0  0  0  0
 42 43  1  0  0  0  0
 44 45  1  0  0  0  0
 44 46  1  0  0  0  0
 45 47  1  0  0  0  0
 46 48  1  0  0  0  0
 47 49  1  0  0  0  0
 48 49  1  0  0  0  0
 50 51  1  0  0  0  0
 50 52  1  0  0  0  0
 51 53  1  0  0  0  0
 52 54  1  0  0  0  0
 53 55  1  0  0  0  0
 54 55  1  0  0  0  0
M  END
>  <Mol_ID> (3,055)
3057

>  <Formula> (3,055)
C42H68O13

>  <MolWeight> (3,055)
780.98152

>  <Cat> (3,055)
E0980

>  <Name> (3,055)
Saikosaponin B1

>  <Synonyms> (3,055)
NA

>  <Target> (3,055)
SMO

>  <Form> (3,055)
Free Base

>  <CAS> (3,055)
58558-08-0

>  <URL> (3,055)
https://www.selleckchem.com/products/saikosaponin-b1.html

$$$$

csChFnd80/06172616062D

 43 46  0  0  1  0  0  0  0  0999 V2000
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   10.2062    5.2837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6310    6.6837    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 34  6  1  1  0  0  0
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 25 30  1  0  0  0  0
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 27 32  1  0  0  0  0
 28 33  1  0  0  0  0
 29 31  1  1  0  0  0
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 29 43  1  6  0  0  0
 30 35  1  0  0  0  0
 32 34  1  0  0  0  0
 33 36  2  0  0  0  0
 35 36  1  0  0  0  0
 37 38  1  0  0  0  0
 37 39  1  0  0  0  0
 38 40  1  0  0  0  0
 39 41  1  0  0  0  0
 40 42  1  0  0  0  0
 41 42  1  0  0  0  0
M  END
>  <Mol_ID> (3,056)
3058

>  <Formula> (3,056)
C29H38O13

>  <MolWeight> (3,056)
594.60422

>  <Cat> (3,056)
E0991

>  <Name> (3,056)
Pseudolaric acid B ¦Â-D-glucoside

>  <Synonyms> (3,056)
N/A

>  <Target> (3,056)
others

>  <Form> (3,056)
free base

>  <CAS> (3,056)
98891-41-9

>  <URL> (3,056)
https://www.selleckchem.com/products/pseudolaric-acid-b-o-beta-d-glucopyranoside.html

$$$$

csChFnd80/06172616062D

 13 12  0  0  0  0  0  0  0  0999 V2000
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
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  9 12  1  0  0  0  0
  9 13  2  0  0  0  0
M  END
>  <Mol_ID> (3,057)
3059

>  <Formula> (3,057)
C7H8O6

>  <MolWeight> (3,057)
188.13482

>  <Cat> (3,057)
E0992

>  <Name> (3,057)
Triglochinic acid

>  <Synonyms> (3,057)
N/A

>  <Target> (3,057)
others

>  <Form> (3,057)
free base

>  <CAS> (3,057)
31795-12-7

>  <URL> (3,057)
https://www.selleckchem.com/products/triglochinic-acid.html

$$$$

csChFnd80/06172616062D

 13 13  0  0  0  0  0  0  0  0999 V2000
    4.8496    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4249    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4249    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  1  8  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  6 11  1  0  0  0  0
  7 13  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
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M  END
>  <Mol_ID> (3,058)
3060

>  <Formula> (3,058)
C10H10O3

>  <MolWeight> (3,058)
178.1846

>  <Cat> (3,058)
E0997

>  <Name> (3,058)
(E)-3,4-Dihydroxybenzylideneacetone, 97%

>  <Synonyms> (3,058)
(E)-Osmundacetone

>  <Target> (3,058)
ERK, p38 MAPK, JNK

>  <Form> (3,058)
free base

>  <CAS> (3,058)
123694-03-1

>  <URL> (3,058)
https://www.selleckchem.com/products/osmundacetone.html

$$$$

csChFnd80/06172616062D

 27 28  0  0  1  0  0  0  0  0999 V2000
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    4.2001    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    7.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    7.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5001    7.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9001    7.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8001    8.4872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6002    8.4872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5001    9.6995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9001    9.6995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  1  0  0  0
  1 16  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  2  0  0  0  0
  5  8  1  0  0  0  0
  5  9  2  0  0  0  0
  6 10  1  0  0  0  0
  8 11  2  0  0  0  0
 11 22  1  0  0  0  0
 12 19  1  0  0  0  0
 13 21  1  0  0  0  0
 14 25  1  0  0  0  0
 15 27  1  0  0  0  0
 16 17  2  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  2  0  0  0  0
 19 21  2  0  0  0  0
 20 21  1  0  0  0  0
 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  2  0  0  0  0
 25 27  2  0  0  0  0
 26 27  1  0  0  0  0
M  END
>  <Mol_ID> (3,059)
3061

>  <Formula> (3,059)
C19H18O8

>  <MolWeight> (3,059)
374.34142

>  <Cat> (3,059)
E2002

>  <Name> (3,059)
Methyl rosmarinate

>  <Synonyms> (3,059)
NA

>  <Target> (3,059)
tyrosinase, ¦Á-glucosidase, BChE, AChE

>  <Form> (3,059)
Free Base

>  <CAS> (3,059)
99353-00-1

>  <URL> (3,059)
https://www.selleckchem.com/products/methyl-rosmarinate.html

$$$$

csChFnd80/06172616062D

 20 21  0  0  0  0  0  0  0  0999 V2000
    4.8498    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  9  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  3 15  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  1  0  0  0  0
  7 14  1  0  0  0  0
  8 20  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  2  0  0  0  0
 12 14  2  0  0  0  0
 13 14  1  0  0  0  0
 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  2  0  0  0  0
 18 20  2  0  0  0  0
 19 20  1  0  0  0  0
M  END
>  <Mol_ID> (3,060)
3062

>  <Formula> (3,060)
C16H16O4

>  <MolWeight> (3,060)
272.29584

>  <Cat> (3,060)
E2006

>  <Name> (3,060)
Loureirin C

>  <Synonyms> (3,060)
NA

>  <Target> (3,060)
Estrogen receptor ¦Á, NRF2

>  <Form> (3,060)
Free Base

>  <CAS> (3,060)
116384-24-8

>  <URL> (3,060)
https://www.selleckchem.com/products/loureirin-c.html

$$$$

csChFnd80/06172616062D

 28 31  0  0  1  0  0  0  0  0999 V2000
    0.0212    4.5440    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1485    1.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4991    1.1996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5311    7.3005    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6519    1.3335    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2255    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3311    7.3005    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7311    4.8755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4311    3.6631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4311    6.0880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2229    4.9345    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.8574    3.4787    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.5311    4.8755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3381    4.0690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8317    5.0915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.9506    2.5249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.5595    2.6820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6311    3.6631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6311    6.0880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3311    4.8755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7894    3.8433    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3240    0.6318    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 14  2  0  0  0  0
  2 17  1  0  0  0  0
  3 17  1  0  0  0  0
  4 19  1  0  0  0  0
  5  6  1  0  0  0  0
 22  5  1  6  0  0  0
  7 25  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 26  1  0  0  0  0
 12 11  1  1  0  0  0
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
 11 15  1  0  0  0  0
 12 16  1  0  0  0  0
 12 17  1  0  0  0  0
 12 27  1  6  0  0  0
 13 18  1  0  0  0  0
 13 19  2  0  0  0  0
 14 20  1  0  0  0  0
 15 21  1  0  0  0  0
 16 20  1  1  0  0  0
 16 22  1  0  0  0  0
 16 28  1  6  0  0  0
 17 23  1  0  0  0  0
 18 22  1  0  0  0  0
 18 24  2  0  0  0  0
 19 25  1  0  0  0  0
 21 23  1  0  0  0  0
 24 26  1  0  0  0  0
 25 26  2  0  0  0  0
M  END
>  <Mol_ID> (3,061)
3063

>  <Formula> (3,061)
C21H28O5

>  <MolWeight> (3,061)
360.44402

>  <Cat> (3,061)
E2008

>  <Name> (3,061)
7-Methoxyrosmanol

>  <Synonyms> (3,061)
7-O-Methylrosmanol

>  <Target> (3,061)
PEPCK, G6Pase

>  <Form> (3,061)
Free base

>  <CAS> (3,061)
113085-62-4

>  <URL> (3,061)
https://www.selleckchem.com/products/7-methoxyrosmanol.html

$$$$

csChFnd80/06172616062D

 47 50  0  0  1  0  0  0  0  0999 V2000
   10.4924    7.2334    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8847    8.4871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7077    9.6197    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    7.2747    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    7.2747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    8.4871    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1612   10.0572    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4247   12.0952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5573   12.9181    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4924    4.4334    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3421    7.2334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3421    8.6334    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5546    9.3334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5546   10.7334    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   15.3421    4.4334    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    4.9000    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   11.7049    6.5334    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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   20.1918    8.6334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1920    7.2334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 25  1  1  1  0  0  0
 30  1  1  1  0  0  0
  2  3  1  0  0  0  0
 25  2  1  6  0  0  0
  4  5  1  0  0  0  0
 26  4  1  1  0  0  0
  5  6  1  0  0  0  0
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  8 36  1  0  0  0  0
 28  9  1  6  0  0  0
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 29 10  1  1  0  0  0
 32 12  1  1  0  0  0
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 33 13  1  6  0  0  0
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 15 42  1  0  0  0  0
 34 17  1  6  0  0  0
 35 18  1  1  0  0  0
 19 20  1  0  0  0  0
 19 39  1  0  0  0  0
 21 22  1  0  0  0  0
 21 40  1  0  0  0  0
 23 41  1  0  0  0  0
 24 47  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 29  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  1  0  0  0  0
 31 33  1  0  0  0  0
 32 34  1  0  0  0  0
 33 35  1  0  0  0  0
 34 35  1  0  0  0  0
 36 37  2  0  0  0  0
 36 38  1  0  0  0  0
 37 39  1  0  0  0  0
 38 40  2  0  0  0  0
 39 41  2  0  0  0  0
 40 41  1  0  0  0  0
 42 43  2  0  0  0  0
 42 44  1  0  0  0  0
 43 45  1  0  0  0  0
 44 46  2  0  0  0  0
 45 47  2  0  0  0  0
 46 47  1  0  0  0  0
M  END
>  <Mol_ID> (3,062)
3064

>  <Formula> (3,062)
C30H36O17

>  <MolWeight> (3,062)
668.59664

>  <Cat> (3,062)
E2010

>  <Name> (3,062)
Tenuifoliside B

>  <Synonyms> (3,062)
NA

>  <Target> (3,062)
hypoxia

>  <Form> (3,062)
free base

>  <CAS> (3,062)
139726-36-6

>  <URL> (3,062)
https://www.selleckchem.com/products/tenuifoliside-b.html

$$$$

csChFnd80/06172616062D

 35 39  0  0  0  0  0  0  0  0999 V2000
    2.7497    2.9615    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.8647    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.5647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5091    5.0649    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6157    5.9225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9116    5.3931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4263    7.3097    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0183    6.2507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1011    4.0060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3142    5.7211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.6647    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    9.0647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7505    9.2824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 17 22  2  0  0  0  0
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 18 24  1  0  0  0  0
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 20 26  2  0  0  0  0
 21 27  1  0  0  0  0
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 22 29  1  0  0  0  0
 23 30  1  0  0  0  0
 24 29  2  0  0  0  0
 26 31  1  0  0  0  0
 26 32  1  0  0  0  0
 27 33  1  0  0  0  0
 28 31  2  0  0  0  0
 30 33  1  0  0  0  0
 31 34  1  0  0  0  0
 32 35  1  0  0  0  0
 34 35  1  0  0  0  0
M  CFW   7 B_NG_STER 3
M  END
>  <Mol_ID> (3,063)
3065

>  <Formula> (3,063)
C27H30O8

>  <MolWeight> (3,063)
482.5223

>  <Cat> (3,063)
E2011

>  <Name> (3,063)
Heteroclitin D

>  <Synonyms> (3,063)
NA

>  <Target> (3,063)
L-type calcium channels

>  <Form> (3,063)
Free Base

>  <CAS> (3,063)
140369-76-2

>  <URL> (3,063)
https://www.selleckchem.com/products/heteroclitin-d.html

$$$$

csChFnd80/06172616062D

 25 28  0  0  0  0  0  0  0  0999 V2000
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   12.1243    7.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
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  3  4  1  0  0  0  0
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  5 23  1  0  0  0  0
  6  7  1  0  0  0  0
  6 25  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  2  0  0  0  0
  9 12  1  0  0  0  0
  9 13  2  0  0  0  0
 10 14  2  0  0  0  0
 10 15  1  0  0  0  0
 11 16  1  0  0  0  0
 12 17  2  0  0  0  0
 12 18  1  0  0  0  0
 13 19  1  0  0  0  0
 14 20  1  0  0  0  0
 15 18  1  0  0  0  0
 16 20  1  0  0  0  0
 16 21  2  0  0  0  0
 17 22  1  0  0  0  0
 19 22  2  0  0  0  0
 20 23  2  0  0  0  0
 21 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 25  2  0  0  0  0
M  END
>  <Mol_ID> (3,064)
3066

>  <Formula> (3,064)
C20H20NO4+

>  <MolWeight> (3,064)
338.3771

>  <Cat> (3,064)
E2014

>  <Name> (3,064)
Palmaturbine

>  <Synonyms> (3,064)
Palmatrubin

>  <Target> (3,064)
Antioxidant

>  <Form> (3,064)
Free Base

>  <CAS> (3,064)
16176-68-4

>  <URL> (3,064)
https://www.selleckchem.com/products/palmaturbine.html

$$$$

csChFnd80/06172616062D

 56 63  0  0  1  0  0  0  0  0999 V2000
   17.3020    4.7551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7397    4.4144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9625    4.7099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.5624    6.3852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.2000    3.6372    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4001    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7001    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    8.4870    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    8.4870    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    3.6372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.0622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8002    6.0622    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   18.1697    6.3533    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   16.1002    7.2746    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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   12.6001    8.4870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3472    5.3988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.5002    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.7001    4.8498    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.3001    4.8498    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4001    3.6372    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    3.6372    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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 20  2  1  1  0  0  0
 30  3  1  6  0  0  0
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 46  6  1  6  0  0  0
 43  7  1  6  0  0  0
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 18 23  1  0  0  0  0
 19 22  1  0  0  0  0
 19 24  1  0  0  0  0
 19 54  1  1  0  0  0
 20 25  1  0  0  0  0
 21 26  1  0  0  0  0
 21 27  1  0  0  0  0
 21 55  1  6  0  0  0
 23 26  1  0  0  0  0
 25 24  1  6  0  0  0
 25 28  1  0  0  0  0
 25 29  1  0  0  0  0
 26 30  1  0  0  0  0
 26 56  1  1  0  0  0
 27 31  1  0  0  0  0
 28 32  1  0  0  0  0
 29 33  1  0  0  0  0
 30 34  1  0  0  0  0
 30 35  1  0  0  0  0
 31 34  2  0  0  0  0
 32 36  1  0  0  0  0
 33 36  1  0  0  0  0
 34 37  1  0  0  0  0
 35 38  1  0  0  0  0
 37 39  1  0  0  0  0
 38 39  1  0  0  0  0
 40 41  1  0  0  0  0
 40 42  1  0  0  0  0
 41 43  1  0  0  0  0
 42 44  1  0  0  0  0
 43 45  1  0  0  0  0
 44 45  1  0  0  0  0
 46 47  1  0  0  0  0
 46 48  1  0  0  0  0
 47 49  1  0  0  0  0
 48 50  1  0  0  0  0
 49 51  1  0  0  0  0
 50 51  1  0  0  0  0
M  END
>  <Mol_ID> (3,065)
3067

>  <Formula> (3,065)
C39H62O12

>  <MolWeight> (3,065)
722.90238

>  <Cat> (3,065)
E2016

>  <Name> (3,065)
Prosapogenin A

>  <Synonyms> (3,065)
Progenin III

>  <Target> (3,065)
STAT, Apoptosis related

>  <Form> (3,065)
free base

>  <CAS> (3,065)
19057-67-1

>  <URL> (3,065)
https://www.selleckchem.com/products/prosapogenin-a.html

$$$$

csChFnd80/06172616062D

 20 22  0  0  1  0  0  0  0  0999 V2000
    5.7917    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0041    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8539    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0662    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4290    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1543    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1543    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3667    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    3.7674    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3667    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8228    6.0326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.4290    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.6414    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4290    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6414    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
 15  2  1  1  0  0  0
  3  4  1  0  0  0  0
  3 18  1  0  0  0  0
  5 19  2  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
  6  9  1  0  0  0  0
  7 10  2  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  2  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  2  0  0  0  0
 19 20  1  0  0  0  0
M  END
>  <Mol_ID> (3,066)
3068

>  <Formula> (3,066)
C15H16O5

>  <MolWeight> (3,066)
276.28454

>  <Cat> (3,066)
E2018

>  <Name> (3,066)
Dihydromethysticin

>  <Synonyms> (3,066)
NA

>  <Target> (3,066)
P-glycoprotein, CYP3A23

>  <Form> (3,066)
free base

>  <CAS> (3,066)
19902-91-1

>  <URL> (3,066)
https://www.selleckchem.com/products/(+)-Dihydromethysticin.html

$$$$

csChFnd80/06172616062D

 33 36  0  0  1  0  0  0  0  0999 V2000
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   14.6998    8.4870    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0998    6.0621    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7998    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6999    6.0621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3999    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3999    7.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2999    6.0621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.4000    2.4249    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  1 14  2  0  0  0  0
  2 15  1  0  0  0  0
  3 21  1  0  0  0  0
 28  3  1  1  0  0  0
  4 25  1  0  0  0  0
 30  5  1  6  0  0  0
  6  7  1  0  0  0  0
  6 27  1  0  0  0  0
  8  9  1  0  0  0  0
 31  8  1  1  0  0  0
 32 10  1  1  0  0  0
 33 11  1  6  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  2  0  0  0  0
 13 16  1  0  0  0  0
 13 17  2  0  0  0  0
 14 18  1  0  0  0  0
 15 19  1  0  0  0  0
 16 20  1  0  0  0  0
 17 21  1  0  0  0  0
 18 20  2  0  0  0  0
 19 21  2  0  0  0  0
 20 22  1  0  0  0  0
 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  2  0  0  0  0
 25 27  2  0  0  0  0
 26 27  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
 29 31  1  0  0  0  0
 30 32  1  0  0  0  0
 31 33  1  0  0  0  0
 32 33  1  0  0  0  0
M  END
>  <Mol_ID> (3,067)
3069

>  <Formula> (3,067)
C22H22O11

>  <MolWeight> (3,067)
462.40348

>  <Cat> (3,067)
E2019

>  <Name> (3,067)
Diosmetin-7-O-¦Â-D-glucopyranoside

>  <Synonyms> (3,067)
NA

>  <Target> (3,067)
YTHDF1, SARS-CoV-2

>  <Form> (3,067)
Free Base

>  <CAS> (3,067)
20126-59-4

>  <URL> (3,067)
https://www.selleckchem.com/products/diosmetin-7-o-beta-d-glucopyranoside.html

$$$$

csChFnd80/06172616062D

 25 26  0  0  0  0  0  0  0  0999 V2000
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    2.1000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4000    3.6374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7000    7.2746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
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  6  7  1  0  0  0  0
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  8  9  1  0  0  0  0
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  9 11  2  0  0  0  0
 11 20  1  0  0  0  0
 12 19  1  0  0  0  0
 13 25  1  0  0  0  0
 14 15  2  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  2  0  0  0  0
 17 19  2  0  0  0  0
 18 19  1  0  0  0  0
 20 21  2  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  2  0  0  0  0
 23 25  2  0  0  0  0
 24 25  1  0  0  0  0
M  END
>  <Mol_ID> (3,068)
3070

>  <Formula> (3,068)
C21H22O4

>  <MolWeight> (3,068)
338.39698

>  <Cat> (3,068)
E2020

>  <Name> (3,068)
1-[2-Hydroxy-4-methoxy-5-(3-methyl-2-butenyl)phenyl]-3-(4-hydrox

>  <Synonyms> (3,068)
4'-O-Methylbavachalcone

>  <Target> (3,068)
SARS-CoV

>  <Form> (3,068)
free base

>  <CAS> (3,068)
20784-60-5

>  <URL> (3,068)
https://www.selleckchem.com/products/4-o-methylbavachalcone.html

$$$$

csChFnd80/06172616062D

 28 32  0  0  0  0  0  0  0  0999 V2000
    8.4720    6.9457    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    7.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1 13  2  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3 16  1  0  0  0  0
  5  6  1  0  0  0  0
  5 19  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  7 20  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  2  0  0  0  0
  9 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 10 15  2  0  0  0  0
 11 16  1  0  0  0  0
 12 14  2  0  0  0  0
 12 17  1  0  0  0  0
 13 18  1  0  0  0  0
 15 19  1  0  0  0  0
 16 19  2  0  0  0  0
 17 18  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  2  0  0  0  0
 21 23  2  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 23 26  1  0  0  0  0
 24 25  2  0  0  0  0
 25 27  1  0  0  0  0
 26 28  1  0  0  0  0
 27 28  1  0  0  0  0
M  END
>  <Mol_ID> (3,069)
3071

>  <Formula> (3,069)
C21H16O7

>  <MolWeight> (3,069)
380.34754

>  <Cat> (3,069)
E2021

>  <Name> (3,069)
Diphyllin

>  <Synonyms> (3,069)
NA

>  <Target> (3,069)
V-ATPase, acid influx, HIV-1

>  <Form> (3,069)
Free Base

>  <CAS> (3,069)
22055-22-7

>  <URL> (3,069)
https://www.selleckchem.com/products/diphyllin.html

$$$$

csChFnd80/06172616062D

 39 44  0  0  0  0  0  0  0  0999 V2000
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    1.1862    6.8990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1353    8.2980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.1554    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7331    1.3979    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8101    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8157    5.8219    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0272    6.5238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9626   10.0041    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3726   10.0221    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3666    4.9415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8499    4.5830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 20 26  1  0  0  0  0
 21 27  1  0  0  0  0
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 22 30  1  0  0  0  0
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 35 39  2  0  0  0  0
 37 39  1  0  0  0  0
M  END
>  <Mol_ID> (3,070)
3072

>  <Formula> (3,070)
C30H24O9

>  <MolWeight> (3,070)
528.50616

>  <Cat> (3,070)
E2023

>  <Name> (3,070)
Hypocrellin B

>  <Synonyms> (3,070)
NA

>  <Target> (3,070)
anti-bacterial

>  <Form> (3,070)
Free Base

>  <CAS> (3,070)
123940-54-5

>  <URL> (3,070)
https://www.selleckchem.com/products/hypocrellin-b.html

$$$$

csChFnd80/06172616062D

 66 73  0  0  1  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,071)
3073

>  <Formula> (3,071)
C47H76O16

>  <MolWeight> (3,071)
897.09674

>  <Cat> (3,071)
E2024

>  <Name> (3,071)
Hederacolchiside A1

>  <Synonyms> (3,071)
NA

>  <Target> (3,071)
PI3K/Akt/mTOR

>  <Form> (3,071)
Free Base

>  <CAS> (3,071)
106577-39-3

>  <URL> (3,071)
https://www.selleckchem.com/products/hederacolchiside-a1.html

$$$$

csChFnd80/06172616062D

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M  END
>  <Mol_ID> (3,072)
3074

>  <Formula> (3,072)
C37H46O12

>  <MolWeight> (3,072)
682.75394

>  <Cat> (3,072)
E2038

>  <Name> (3,072)
Agrimol B

>  <Synonyms> (3,072)
DNA Damage/DNA Repair

>  <Target> (3,072)
SIRT1

>  <Form> (3,072)
Free Base

>  <CAS> (3,072)
55576-66-4

>  <URL> (3,072)
https://www.selleckchem.com/products/agrimol-b.html

$$$$

csChFnd80/06172616062D

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   14.2163    4.8255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1032    4.1082    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2981    5.4945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9701    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3786    3.4731    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.8163    7.2503    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4460    2.8721    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
 19  1  1  6  0  0  0
 20  2  1  1  0  0  0
 25  3  1  1  0  0  0
 26  4  1  1  0  0  0
  5  6  1  0  0  0  0
  5  7  1  6  0  0  0
  5 28  1  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  6  0  0  0
  8 36  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
 13 30  2  0  0  0  0
 14 33  1  0  0  0  0
 15 33  1  0  0  0  0
 16 35  2  0  0  0  0
 17 37  1  0  0  0  0
 18 37  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  1  0  0  0  0
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 20 23  1  0  0  0  0
 20 24  1  0  0  0  0
 21 25  1  0  0  0  0
 21 26  1  0  0  0  0
 21 39  1  1  0  0  0
 22 27  1  0  0  0  0
 23 28  2  0  0  0  0
 23 29  1  0  0  0  0
 24 30  1  0  0  0  0
 25 31  1  0  0  0  0
 25 32  1  0  0  0  0
 26 29  1  0  0  0  0
 27 31  1  0  0  0  0
 28 30  1  0  0  0  0
 31 33  1  0  0  0  0
 31 40  1  6  0  0  0
 32 34  1  0  0  0  0
 33 35  1  0  0  0  0
 34 35  1  0  0  0  0
 36 37  1  6  0  0  0
 36 38  1  0  0  0  0
 36 41  1  0  0  0  0
 37 38  1  0  0  0  0
M  END
>  <Mol_ID> (3,073)
3075

>  <Formula> (3,073)
C32H48O6

>  <MolWeight> (3,073)
528.71992

>  <Cat> (3,073)
E2039

>  <Name> (3,073)
Alisol C 23-acetate

>  <Synonyms> (3,073)
23-O-Acetylalisol C; Alisol C monoacetate

>  <Target> (3,073)
lipase

>  <Form> (3,073)
Free Base

>  <CAS> (3,073)
26575-93-9

>  <URL> (3,073)
https://www.selleckchem.com/products/alisol-c-23-acetate.html

$$$$

csChFnd80/06172616062D

 31 34  0  0  1  0  0  0  0  0999 V2000
    5.6000    3.6374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    4.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8000    6.0623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    6.0623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7000    4.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    6.0623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.6374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.5000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.1000    2.4249    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1000    4.8497    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4000    3.6374    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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 26  1  1  6  0  0  0
  2 15  2  0  0  0  0
  3 16  2  0  0  0  0
  4 22  1  0  0  0  0
 28  5  1  1  0  0  0
  6  7  1  0  0  0  0
  6 25  1  0  0  0  0
  8  9  1  0  0  0  0
 29  8  1  6  0  0  0
 30 10  1  6  0  0  0
 31 11  1  1  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 12 15  1  0  0  0  0
 13 16  1  0  0  0  0
 13 17  2  0  0  0  0
 14 18  1  0  0  0  0
 15 19  1  0  0  0  0
 16 20  1  0  0  0  0
 17 21  1  0  0  0  0
 18 21  2  0  0  0  0
 19 20  1  0  0  0  0
 19 22  2  0  0  0  0
 20 23  2  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 25  2  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 30  1  0  0  0  0
 29 31  1  0  0  0  0
 30 31  1  0  0  0  0
M  END
>  <Mol_ID> (3,074)
3076

>  <Formula> (3,074)
C21H20O10

>  <MolWeight> (3,074)
432.3775

>  <Cat> (3,074)
E2040

>  <Name> (3,074)
Aloe-emodin-8-O-¦Â-D-glucopyranoside

>  <Synonyms> (3,074)
NA

>  <Target> (3,074)
hPTP1B

>  <Form> (3,074)
Free Base

>  <CAS> (3,074)
33037-46-6

>  <URL> (3,074)
https://www.selleckchem.com/products/aloe-emodin-8-o-beta-d-glucopyranoside.html

$$$$

csChFnd80/06172616062D

 23 24  0  0  1  0  0  0  0  0999 V2000
    4.8497    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2745    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6994    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6994    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2745    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2745    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6374    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4248    4.9000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  1 12  1  0  0  0  0
 18  1  1  1  0  0  0
  2  3  1  0  0  0  0
  2 13  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  4 17  1  0  0  0  0
 20  7  1  6  0  0  0
  8  9  1  0  0  0  0
 21  8  1  1  0  0  0
 22 10  1  1  0  0  0
 23 11  1  6  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  2  0  0  0  0
 15 17  2  0  0  0  0
 16 17  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 23  1  0  0  0  0
M  END
>  <Mol_ID> (3,075)
3077

>  <Formula> (3,075)
C15H20O8

>  <MolWeight> (3,075)
328.3145

>  <Cat> (3,075)
E2041

>  <Name> (3,075)
Androsin

>  <Synonyms> (3,075)
NA

>  <Target> (3,075)
SREBP1c/FASN, Autophagy

>  <Form> (3,075)
Free Base

>  <CAS> (3,075)
531-28-2

>  <URL> (3,075)
https://www.selleckchem.com/products/androsin.html

$$$$

csChFnd80/06172616062D

 58 65  0  0  1  0  0  0  0  0999 V2000
   16.1245    7.4620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9000    8.4871    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1844    6.5411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7432    7.4409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6230    3.7171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    4.8498    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5282    7.2331    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4230    6.5331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    4.8498    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.0312    4.0731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8849    2.6809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.4236    3.9269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1776    5.4655    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.5001    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8001    4.8498    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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   18.1695    5.1408    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   18.3158    6.5331    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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   21.6388    4.2195    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    8.4000    2.4250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   18.3158    3.7485    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
 28  1  1  1  0  0  0
 31  2  1  1  0  0  0
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 34  5  1  6  0  0  0
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 44  6  1  6  0  0  0
 38  7  1  6  0  0  0
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 42 10  1  6  0  0  0
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 55 20  1  1  0  0  0
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 53 55  1  0  0  0  0
 54 55  1  0  0  0  0
M  END
>  <Mol_ID> (3,076)
3078

>  <Formula> (3,076)
C41H68O14

>  <MolWeight> (3,076)
784.97022

>  <Cat> (3,076)
E2042

>  <Name> (3,076)
Astragaloside III

>  <Synonyms> (3,076)
NA

>  <Target> (3,076)
T-bet

>  <Form> (3,076)
Free Base

>  <CAS> (3,076)
84687-42-3

>  <URL> (3,076)
https://www.selleckchem.com/products/astragaloside-3.html

$$$$

csChFnd80/06172616062D

 33 35  0  0  1  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,077)
3079

>  <Formula> (3,077)
C21H36O10

>  <MolWeight> (3,077)
448.50454

>  <Cat> (3,077)
E2043

>  <Name> (3,077)
Atractyloside A

>  <Synonyms> (3,077)
NA

>  <Target> (3,077)
influenza B virus, p38 MAPK

>  <Form> (3,077)
Free base

>  <CAS> (3,077)
126054-77-1

>  <URL> (3,077)
https://www.selleckchem.com/products/atractyloside-a.html

$$$$

csChFnd80/06172616062D

 38 42  0  0  1  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,078)
3080

>  <Formula> (3,078)
C30H48O5

>  <MolWeight> (3,078)
488.69912

>  <Cat> (3,078)
E2047

>  <Name> (3,078)
Bayogenin

>  <Synonyms> (3,078)
N/A

>  <Target> (3,078)
Phosphorylase

>  <Form> (3,078)
free base

>  <CAS> (3,078)
6989-24-8

>  <URL> (3,078)
https://www.selleckchem.com/products/bayogenin.html

$$$$

csChFnd80/06172616062D

 26 30  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,079)
3081

>  <Formula> (3,079)
C20H17NO5

>  <MolWeight> (3,079)
351.35268

>  <Cat> (3,079)
E2048

>  <Name> (3,079)
Oxyberberine

>  <Synonyms> (3,079)
NA

>  <Target> (3,079)
Nrf2

>  <Form> (3,079)
Free Base

>  <CAS> (3,079)
549-21-3

>  <URL> (3,079)
https://www.selleckchem.com/products/oxyberberine.html

$$$$

csChFnd80/06172616062D

 36 40  0  0  1  0  0  0  0  0999 V2000
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 25 28  1  0  0  0  0
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 29 31  1  0  0  0  0
 30 32  1  0  0  0  0
 31 33  1  0  0  0  0
 32 33  1  0  0  0  0
M  END
>  <Mol_ID> (3,080)
3082

>  <Formula> (3,080)
C30H48O3

>  <MolWeight> (3,080)
456.70032

>  <Cat> (3,080)
E2049

>  <Name> (3,080)
¦Â-Boswellic acid

>  <Synonyms> (3,080)
NA

>  <Target> (3,080)
5-lipoxygenase

>  <Form> (3,080)
Free Base

>  <CAS> (3,080)
631-69-6

>  <URL> (3,080)
https://www.selleckchem.com/products/beta-boswellic-acid.html

$$$$

csChFnd80/06172616062D

 31 33  0  0  0  0  0  0  0  0999 V2000
    3.6374    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6374    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0624    2.8001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4872    2.8001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9121    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1246    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  7  8  1  0  0  0  0
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  9 27  1  0  0  0  0
 10 28  1  0  0  0  0
 11 12  1  0  0  0  0
 11 30  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 16 17  1  0  0  0  0
 16 31  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  2  0  0  0  0
 18 21  1  0  0  0  0
 19 22  1  0  0  0  0
 19 23  2  0  0  0  0
 20 24  1  0  0  0  0
 21 25  1  0  0  0  0
 22 26  1  0  0  0  0
 23 27  1  0  0  0  0
 24 27  2  0  0  0  0
 25 26  1  0  0  0  0
 25 28  2  0  0  0  0
 26 29  2  0  0  0  0
 28 30  1  0  0  0  0
 29 31  1  0  0  0  0
 30 31  2  0  0  0  0
M  END
>  <Mol_ID> (3,081)
3083

>  <Formula> (3,081)
C25H28O6

>  <MolWeight> (3,081)
424.48622

>  <Cat> (3,081)
E2050

>  <Name> (3,081)
beta-Mangostin

>  <Synonyms> (3,081)
¦Â-Mangostin

>  <Target> (3,081)
MMP, ERK, JNK, MEK, Antiviral, Parasite

>  <Form> (3,081)
free base

>  <CAS> (3,081)
20931-37-7

>  <URL> (3,081)
https://www.selleckchem.com/products/beta-mangostin.html

$$$$

csChFnd80/06172616062D

 41 46  0  0  0  0  0  0  0  0999 V2000
    4.8498    9.8001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996   14.0001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    9.6996    8.4001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9121    7.7001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7619    7.7001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    6.3001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872   10.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4872   11.9001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    9.8001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9121   10.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  7 36  2  0  0  0  0
  8 39  1  0  0  0  0
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 24 32  1  0  0  0  0
 26 27  2  0  0  0  0
 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 30  2  0  0  0  0
 29 31  2  0  0  0  0
 30 31  1  0  0  0  0
 32 33  1  0  0  0  0
 32 34  2  0  0  0  0
 33 35  1  0  0  0  0
 34 36  1  0  0  0  0
 35 37  1  0  0  0  0
 35 38  2  0  0  0  0
 36 37  1  0  0  0  0
 37 39  2  0  0  0  0
 38 40  1  0  0  0  0
 39 41  1  0  0  0  0
 40 41  2  0  0  0  0
M  END
>  <Mol_ID> (3,082)
3084

>  <Formula> (3,082)
C31H20O10

>  <MolWeight> (3,082)
552.4845

>  <Cat> (3,082)
E2051

>  <Name> (3,082)
Bilobetin

>  <Synonyms> (3,082)
NA

>  <Target> (3,082)
CYP3A4

>  <Form> (3,082)
Free Base

>  <CAS> (3,082)
521-32-4

>  <URL> (3,082)
https://www.selleckchem.com/products/bilobetin.html

$$$$

csChFnd80/06172616062D

 23 26  0  0  1  0  0  0  0  0999 V2000
    6.2999    4.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9999    6.0621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    4.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.0621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.1335    8.0776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.8000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  1  9  1  0  0  0  0
 21  2  1  6  0  0  0
  3  4  1  0  0  0  0
  3 13  1  0  0  0  0
  5 15  2  0  0  0  0
  6 22  1  0  0  0  0
  7 22  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  8 11  1  0  0  0  0
  9 12  2  0  0  0  0
 10 13  1  0  0  0  0
 10 14  1  0  0  0  0
 11 15  1  0  0  0  0
 12 16  1  0  0  0  0
 12 17  1  0  0  0  0
 13 16  2  0  0  0  0
 14 18  2  0  0  0  0
 15 18  1  0  0  0  0
 16 19  1  0  0  0  0
 17 20  1  0  0  0  0
 19 20  2  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 23  1  0  0  0  0
M  END
>  <Mol_ID> (3,083)
3085

>  <Formula> (3,083)
C17H16O6

>  <MolWeight> (3,083)
316.30534

>  <Cat> (3,083)
E2052

>  <Name> (3,083)
Byakangelicol

>  <Synonyms> (3,083)
9-[[(2R)-3,3-dimethyloxiran-2-yl]methoxy]-4-methoxyfuro[3,2-g]chromen-7-one

>  <Target> (3,083)
AChE, BChE, COX-2, PGE2

>  <Form> (3,083)
Free base

>  <CAS> (3,083)
26091-79-2

>  <URL> (3,083)
https://www.selleckchem.com/products/byakangelicol.html

$$$$

csChFnd80/06172616062D

 51 57  0  0  1  0  0  0  0  0999 V2000
    9.5760   10.1100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.3760   10.1100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.6312    1.8575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2430    2.2786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   18.6760    6.4726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   20.7760    5.2602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4760    6.4726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1384    6.3327    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.7760   10.1100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
 16  1  1  1  0  0  0
 17  2  1  6  0  0  0
 23  3  1  1  0  0  0
 25  4  1  1  0  0  0
 28  5  1  1  0  0  0
  6  7  1  0  0  0  0
 31  6  1  6  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 38  1  0  0  0  0
 31 10  1  1  0  0  0
 11 35  1  0  0  0  0
 12 35  1  0  0  0  0
 13 14  1  0  0  0  0
 37 13  1  6  0  0  0
 14 15  2  0  0  0  0
 14 44  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
 16 19  1  0  0  0  0
 17 20  1  0  0  0  0
 17 21  1  0  0  0  0
 18 22  2  0  0  0  0
 18 23  1  0  0  0  0
 19 24  1  0  0  0  0
 20 25  1  0  0  0  0
 20 26  1  0  0  0  0
 20 50  1  1  0  0  0
 21 27  1  0  0  0  0
 22 27  1  0  0  0  0
 22 28  1  0  0  0  0
 23 29  1  0  0  0  0
 24 25  1  0  0  0  0
 25 30  1  0  0  0  0
 26 31  1  0  0  0  0
 28 32  1  0  0  0  0
 28 33  1  0  0  0  0
 29 32  1  0  0  0  0
 30 34  1  0  0  0  0
 31 34  1  0  0  0  0
 32 35  1  0  0  0  0
 32 51  1  6  0  0  0
 33 36  1  0  0  0  0
 35 37  1  0  0  0  0
 36 37  1  0  0  0  0
 38 39  2  0  0  0  0
 38 40  1  0  0  0  0
 39 41  1  0  0  0  0
 40 42  2  0  0  0  0
 41 43  2  0  0  0  0
 42 43  1  0  0  0  0
 44 45  2  0  0  0  0
 44 46  1  0  0  0  0
 45 47  1  0  0  0  0
 46 48  2  0  0  0  0
 47 49  2  0  0  0  0
 48 49  1  0  0  0  0
M  END
>  <Mol_ID> (3,084)
3086

>  <Formula> (3,084)
C44H58O5

>  <MolWeight> (3,084)
666.92832

>  <Cat> (3,084)
E2054

>  <Name> (3,084)
3,29-Dibenzoyl rarounitriol

>  <Synonyms> (3,084)
NA

>  <Target> (3,084)
anti-inflammatory, antibacterial, antifungal

>  <Form> (3,084)
Free Base

>  <CAS> (3,084)
873001-54-8

>  <URL> (3,084)
https://www.selleckchem.com/products/3-29-dibenzoyl-rarounitriol.html

$$$$

csChFnd80/06172616062D

 54 60  0  0  1  0  0  0  0  0999 V2000
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    5.6003   10.8261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5640    3.2004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4527    2.3488    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6345    0.9608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1530    3.6467    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5616    2.3078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6939    9.4164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1302   10.7466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0998    7.1892    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    5.9767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    4.7644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.9765    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9830    2.3182    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0079    1.3644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.6003    8.4012    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2003    5.9765    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.1080    4.6703    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.7068    6.4461    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.2757    8.6671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4421    4.2557    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    4.1997    8.4019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4997    7.1893    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.2084    4.9865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.8227    4.3469    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.5773    7.3861    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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   15.7848    5.4051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8101    4.8210    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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 29  1  1  6  0  0  0
  3  4  1  0  0  0  0
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  6  7  1  0  0  0  0
 31  6  1  6  0  0  0
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 10 11  1  0  0  0  0
 37 10  1  6  0  0  0
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 40 18  1  6  0  0  0
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 42 22  1  6  0  0  0
 23 24  1  0  0  0  0
 43 23  1  1  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
 25 28  1  6  0  0  0
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 26 30  1  0  0  0  0
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 26 50  1  1  0  0  0
 27 32  1  0  0  0  0
 27 33  1  0  0  0  0
 27 51  1  1  0  0  0
 28 34  1  0  0  0  0
 28 35  1  0  0  0  0
 28 52  1  1  0  0  0
 29 36  1  0  0  0  0
 30 37  1  0  0  0  0
 30 38  1  0  0  0  0
 31 34  1  0  0  0  0
 32 39  1  0  0  0  0
 32 40  1  0  0  0  0
 32 53  1  1  0  0  0
 41 33  1  6  0  0  0
 34 39  1  0  0  0  0
 34 54  1  6  0  0  0
 35 38  1  0  0  0  0
 36 37  1  0  0  0  0
 39 42  1  0  0  0  0
 40 41  1  0  0  0  0
 41 43  1  0  0  0  0
 42 43  1  0  0  0  0
 44 45  2  0  0  0  0
 44 46  1  0  0  0  0
 45 47  1  0  0  0  0
 46 48  2  0  0  0  0
 47 49  2  0  0  0  0
 48 49  1  0  0  0  0
M  END
>  <Mol_ID> (3,085)
3087

>  <Formula> (3,085)
C36H49NO12

>  <MolWeight> (3,085)
687.77376

>  <Cat> (3,085)
E2056

>  <Name> (3,085)
Flaconitine

>  <Synonyms> (3,085)
Acetylaconitine, 3-Acetylaconitine

>  <Target> (3,085)
NF-¦ÊB

>  <Form> (3,085)
Free Base

>  <CAS> (3,085)
77181-26-1

>  <URL> (3,085)
https://www.selleckchem.com/products/flaconitine.html

$$$$

csChFnd80/06172616062D

 24 27  0  0  1  0  0  0  0  0999 V2000
    3.3980    0.5694    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1189    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6389    3.0021    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1326    2.2152    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.0381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0389    3.0021    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.3388    4.2145    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4389    3.0021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1021    1.9617    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9696    3.9235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0389    5.4269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1389    4.2145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1389    1.7897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8231    2.5312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8368    4.7464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4389    5.4269    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.5389    1.7897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5442    1.9617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5579    4.1769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2389    3.0021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4116    2.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.5159    5.3471    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 19  1  0  0  0  0
  3 21  1  0  0  0  0
  4  5  1  0  0  0  0
  4 22  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
  6 23  1  1  0  0  0
  7 10  1  0  0  0  0
  7 11  1  0  0  0  0
  7 24  1  1  0  0  0
  8 12  1  0  0  0  0
  8 13  2  0  0  0  0
  9 14  1  0  0  0  0
 10 14  1  0  0  0  0
 10 15  2  0  0  0  0
 11 16  1  0  0  0  0
 12 16  1  0  0  0  0
 12 17  2  0  0  0  0
 13 18  1  0  0  0  0
 14 19  2  0  0  0  0
 15 20  1  0  0  0  0
 17 21  1  0  0  0  0
 18 21  2  0  0  0  0
 19 22  1  0  0  0  0
 20 22  2  0  0  0  0
M  END
>  <Mol_ID> (3,086)
3088

>  <Formula> (3,086)
C17H16O5

>  <MolWeight> (3,086)
300.30594

>  <Cat> (3,086)
E2057

>  <Name> (3,086)
Methylnissolin

>  <Synonyms> (3,086)
Astrapterocarpan

>  <Target> (3,086)
ERK, PDGFR

>  <Form> (3,086)
free base

>  <CAS> (3,086)
73340-41-7

>  <URL> (3,086)
https://www.selleckchem.com/products/methylnissolin.html

$$$$

csChFnd80/06172616062D

 30 33  0  0  0  0  0  0  0  0999 V2000
    3.5000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    6.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    7.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    6.0623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.5000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    7.2746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (3,087)
3089

>  <Formula> (3,087)
C24H26O6

>  <MolWeight> (3,087)
410.45964

>  <Cat> (3,087)
E2058

>  <Name> (3,087)
3-Isomangostin

>  <Synonyms> (3,087)
N/A

>  <Target> (3,087)
MTH1

>  <Form> (3,087)
free base

>  <CAS> (3,087)
19275-46-8

>  <URL> (3,087)
https://www.selleckchem.com/products/3-isomangostin.html

$$$$

csChFnd80/06172616062D

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M  END
>  <Mol_ID> (3,088)
3090

>  <Formula> (3,088)
C28H39ClN2O4

>  <MolWeight> (3,088)
503.07326

>  <Cat> (3,088)
E2120

>  <Name> (3,088)
cephaeline hydrochloride

>  <Synonyms> (3,088)
(-)-Cephaeline dihydrochloride

>  <Target> (3,088)
P450 (e.g. CYP17)

>  <Form> (3,088)
dihydrochloride

>  <CAS> (3,088)
5853-29-2

>  <URL> (3,088)
https://www.selleckchem.com/products/cephaeline-dihydrochloride.html

$$$$

csChFnd80/06172616062D

 48 55  0  0  1  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,089)
3091

>  <Formula> (3,089)
C35H56O9

>  <MolWeight> (3,089)
620.81374

>  <Cat> (3,089)
E2123

>  <Name> (3,089)
CIMIGENOL 3-O-BETA-D-XYLOPYRANOSIDE

>  <Synonyms> (3,089)
Cimigenoside

>  <Target> (3,089)
Others

>  <Form> (3,089)
free base

>  <CAS> (3,089)
27994-11-2

>  <URL> (3,089)
https://www.selleckchem.com/products/cimigenoside.html

$$$$

csChFnd80/06172616062D

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M  END
>  <Mol_ID> (3,090)
3092

>  <Formula> (3,090)
C27H41NO4

>  <MolWeight> (3,090)
443.61874

>  <Cat> (3,090)
E2127

>  <Name> (3,090)
Yibeissine

>  <Synonyms> (3,090)
N/A

>  <Target> (3,090)
Others

>  <Form> (3,090)
free base

>  <CAS> (3,090)
143502-51-6

>  <URL> (3,090)
https://www.selleckchem.com/products/yibeissine.html

$$$$

csChFnd80/06172616062D

 29 31  0  0  0  0  0  0  0  0999 V2000
    4.8498    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3369    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5494    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3369    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7618    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9743    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1868    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3991    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1868    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 15  2  0  0  0  0
  2  3  1  0  0  0  0
  2 27  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 12 29  1  0  0  0  0
 13 23  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  2  0  0  0  0
 14 24  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 17 20  2  0  0  0  0
 18 19  1  0  0  0  0
 19 21  2  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 23  2  0  0  0  0
 24 25  2  0  0  0  0
 24 26  1  0  0  0  0
 25 27  1  0  0  0  0
 26 28  2  0  0  0  0
 27 29  2  0  0  0  0
 28 29  1  0  0  0  0
M  END
>  <Mol_ID> (3,091)
3093

>  <Formula> (3,091)
C25H26O4

>  <MolWeight> (3,091)
390.47154

>  <Cat> (3,091)
E2128

>  <Name> (3,091)
Corylifol A

>  <Synonyms> (3,091)
Corylifol-A; Corylinin

>  <Target> (3,091)
STAT3

>  <Form> (3,091)
free base

>  <CAS> (3,091)
775351-88-7

>  <URL> (3,091)
https://www.selleckchem.com/products/corylifol-a.html

$$$$

csChFnd80/06172616062D

 52 58  0  0  1  0  0  0  0  0999 V2000
    6.0623    5.7378    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    6.4378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    7.8378    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    1.5378    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    0.1377    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4827    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0320    0.5818    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1361    6.8056    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747   10.6378    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1245   10.6378    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.4378    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    2.2378    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1391    9.8807    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9310    6.8568    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.7942    1.3649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.7666    2.9378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    5.7378    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2747    6.4378    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6995    6.4378    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    7.8378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    7.8378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    8.5378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9121    8.5378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    9.9378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9121    9.9378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995   10.6378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0320    5.2938    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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   15.2892    6.1797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3933    7.6915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7778    7.4829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6735    5.9710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   17.5464    7.0656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6373    5.7378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 39  8  1  6  0  0  0
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 10 35  1  0  0  0  0
 11 50  1  0  0  0  0
 12 51  1  0  0  0  0
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 27 16  1  6  0  0  0
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 21 22  1  0  0  0  0
 23 25  1  0  0  0  0
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 37 24  1  6  0  0  0
 25 26  2  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 30  1  0  0  0  0
 29 31  1  0  0  0  0
 30 32  1  0  0  0  0
 31 32  1  0  0  0  0
 31 33  2  0  0  0  0
 32 34  2  0  0  0  0
 33 35  1  0  0  0  0
 34 36  1  0  0  0  0
 35 36  2  0  0  0  0
 37 38  1  0  0  0  0
 37 39  1  0  0  0  0
 38 40  1  0  0  0  0
 39 41  1  0  0  0  0
 40 42  1  0  0  0  0
 40 43  2  0  0  0  0
 41 42  1  0  0  0  0
 42 44  2  0  0  0  0
 43 45  1  0  0  0  0
 44 46  1  0  0  0  0
 45 46  2  0  0  0  0
 47 48  2  0  0  0  0
 47 49  1  0  0  0  0
 48 50  1  0  0  0  0
 49 51  2  0  0  0  0
 50 52  2  0  0  0  0
 51 52  1  0  0  0  0
M  END
>  <Mol_ID> (3,092)
3094

>  <Formula> (3,092)
C36H28O16

>  <MolWeight> (3,092)
716.59792

>  <Cat> (3,092)
E2129

>  <Name> (3,092)
THEAFLAVIN 3'-O-GALLATE

>  <Synonyms> (3,092)
N/A

>  <Target> (3,092)
Xanthine Oxidase, Apoptosis related, Autophagy

>  <Form> (3,092)
free base

>  <CAS> (3,092)
28543-07-9

>  <URL> (3,092)
https://www.selleckchem.com/products/theaflavin-3-gallate.html

$$$$

csChFnd80/06172616062D

 15 15  0  0  0  0  0  0  0  0999 V2000
    1.2124    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6374    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  3 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  8  9  1  0  0  0  0
  8 14  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  2  0  0  0  0
 13 15  2  0  0  0  0
 14 15  1  0  0  0  0
M  END
>  <Mol_ID> (3,093)
3095

>  <Formula> (3,093)
C11H14O4

>  <MolWeight> (3,093)
210.22646

>  <Cat> (3,093)
E2165

>  <Name> (3,093)
Bancroftinone

>  <Synonyms> (3,093)
NA

>  <Target> (3,093)
NA

>  <Form> (3,093)
Free Base

>  <CAS> (3,093)
14964-98-8

>  <URL> (3,093)
https://www.selleckchem.com/products/bancroftinone.html

$$$$

csChFnd80/06172616062D

 22 24  0  0  0  0  0  0  0  0999 V2000
    6.0622    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    4.2001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.3001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6374    5.6001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    6.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1 11  2  0  0  0  0
  2 12  1  0  0  0  0
  3 14  1  0  0  0  0
  4  5  1  0  0  0  0
  4 20  1  0  0  0  0
  6 22  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  2  0  0  0  0
  8 11  1  0  0  0  0
  8 12  2  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 11 15  1  0  0  0  0
 12 16  1  0  0  0  0
 13 15  2  0  0  0  0
 13 17  1  0  0  0  0
 14 16  2  0  0  0  0
 17 18  2  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 21  2  0  0  0  0
 20 22  2  0  0  0  0
 21 22  1  0  0  0  0
M  END
>  <Mol_ID> (3,094)
3096

>  <Formula> (3,094)
C16H12O6

>  <MolWeight> (3,094)
300.26288

>  <Cat> (3,094)
E0431

>  <Name> (3,094)
Chrysoeriol

>  <Synonyms> (3,094)
NA

>  <Target> (3,094)
JAK2/STAT3, NF-¦ÊB

>  <Form> (3,094)
Free Base

>  <CAS> (3,094)
491-71-4

>  <URL> (3,094)
https://www.selleckchem.com/products/chrysoeriol.html

$$$$

csChFnd80/06172616062D

 32 35  0  0  1  0  0  0  0  0999 V2000
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    7.6999    8.4870    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5999    7.2746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5999    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4999    8.4870    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0998    6.0621    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3999    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6999    6.0621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (3,095)
3097

>  <Formula> (3,095)
C21H20O11

>  <MolWeight> (3,095)
448.3769

>  <Cat> (3,095)
E0538

>  <Name> (3,095)
Rhodionin

>  <Synonyms> (3,095)
Herbacetin 7-rhamnoside

>  <Target> (3,095)
acetylcholinesterase, cytochrome P450 2D6

>  <Form> (3,095)
Free base

>  <CAS> (3,095)
85571-15-9

>  <URL> (3,095)
https://www.selleckchem.com/products/rhodionin.html

$$$$

csChFnd80/06172616062D

 32 34  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,096)
3098

>  <Formula> (3,096)
C20H28O12

>  <MolWeight> (3,096)
460.42912

>  <Cat> (3,096)
E0539

>  <Name> (3,096)
Apiopaeonoside

>  <Synonyms> (3,096)
NA

>  <Target> (3,096)
anti-inflammatory

>  <Form> (3,096)
Free Base

>  <CAS> (3,096)
100291-86-9

>  <URL> (3,096)
https://www.selleckchem.com/products/apiopaeonoside.html

$$$$

csChFnd80/06172616062D

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M  END
>  <Mol_ID> (3,097)
3099

>  <Formula> (3,097)
C63H102O33

>  <MolWeight> (3,097)
1387.46418

>  <Cat> (3,097)
E0545

>  <Name> (3,097)
Platycodin D3

>  <Synonyms> (3,097)
N/A

>  <Target> (3,097)
HCV

>  <Form> (3,097)
free base

>  <CAS> (3,097)
67884-03-1

>  <URL> (3,097)
https://www.selleckchem.com/products/platycodin-d3.html

$$$$

csChFnd80/06172616062D

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 23  2  1  1  0  0  0
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M  END
>  <Mol_ID> (3,098)
3100

>  <Formula> (3,098)
C30H44O7

>  <MolWeight> (3,098)
516.66616

>  <Cat> (3,098)
E0548

>  <Name> (3,098)
Ganoderic acid B

>  <Synonyms> (3,098)
N/A

>  <Target> (3,098)
HIV, Telomerase

>  <Form> (3,098)
free base

>  <CAS> (3,098)
81907-61-1

>  <URL> (3,098)
https://www.selleckchem.com/products/ganoderic-acid-b.html

$$$$

csChFnd80/06172616062D

 36 39  0  0  1  0  0  0  0  0999 V2000
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 19  3  1  1  0  0  0
 25  3  1  6  0  0  0
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 27  5  1  1  0  0  0
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M  END
>  <Mol_ID> (3,099)
3101

>  <Formula> (3,099)
C22H30O14

>  <MolWeight> (3,099)
518.4652

>  <Cat> (3,099)
E0557

>  <Name> (3,099)
6'-O-beta-D-Glucosylgentiopicroside

>  <Synonyms> (3,099)
NA

>  <Target> (3,099)
NA

>  <Form> (3,099)
free base

>  <CAS> (3,099)
115713-06-9

>  <URL> (3,099)
https://www.selleckchem.com/products/6--o-beta-d-glucosylgentiopicroside.html

$$$$

csChFnd80/06172616062D

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 26 18  1  6  0  0  0
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 22 24  1  0  0  0  0
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 24 25  2  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
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M  END
>  <Mol_ID> (3,100)
3102

>  <Formula> (3,100)
C20H20O11

>  <MolWeight> (3,100)
436.3662

>  <Cat> (3,100)
E0560

>  <Name> (3,100)
7-O-Methylmangiferin

>  <Synonyms> (3,100)
NA

>  <Target> (3,100)
anti-inflammatory

>  <Form> (3,100)
free base

>  <CAS> (3,100)
31002-12-7

>  <URL> (3,100)
https://www.selleckchem.com/products/7-o-methylmangiferin.html

$$$$

csChFnd80/06172616062D

 28 32  0  0  1  0  0  0  0  0999 V2000
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    0.0000    4.1999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3934    3.2391    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7857    3.3853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6371    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6371    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    4.1999    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8497    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2123    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2123    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3936    3.9326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3936    1.6673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2164    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9630    5.2116    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6088    2.9462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3553    5.3578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1782    4.2253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9248    6.6369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5705    4.3716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3170    6.7832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1399    5.6507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
 10  1  1  6  0  0  0
 10  3  1  1  0  0  0
  4 12  2  0  0  0  0
  5 14  2  0  0  0  0
  6  7  1  0  0  0  0
  6 26  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
  9 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 11 15  2  0  0  0  0
 12 16  1  0  0  0  0
 13 17  1  0  0  0  0
 14 17  1  0  0  0  0
 15 16  1  0  0  0  0
 15 18  1  0  0  0  0
 16 19  1  0  0  0  0
 18 20  1  0  0  0  0
 18 21  2  0  0  0  0
 19 20  1  0  0  0  0
 20 22  2  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  2  0  0  0  0
 24 26  2  0  0  0  0
 25 27  1  0  0  0  0
 26 28  1  0  0  0  0
 27 28  2  0  0  0  0
M  END
>  <Mol_ID> (3,101)
3103

>  <Formula> (3,101)
C21H18N2O5

>  <MolWeight> (3,101)
378.37802

>  <Cat> (3,101)
E0561

>  <Name> (3,101)
9-Methoxycamptothecin

>  <Synonyms> (3,101)
N/A

>  <Target> (3,101)
Topoisomerase

>  <Form> (3,101)
free base

>  <CAS> (3,101)
39026-92-1

>  <URL> (3,101)
https://www.selleckchem.com/products/9-methoxycamptothecin.html

$$$$

csChFnd80/06172616062D

 39 43  0  0  1  0  0  0  0  0999 V2000
    6.7936    1.0303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8779    1.0727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8935    5.0320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0154    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6154    1.2125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7154    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8724    1.0463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4310    1.9462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5586    6.2287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.3287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2155    3.6373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9155    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2155    6.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3156    4.8498    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9155    2.4250    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.5155    2.4250    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.6155    3.6373    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.6155    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8155    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8155    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0154    3.6373    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.9155    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0154    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4154    3.6373    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.5155    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4154    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7155    2.4250    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.7155    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7154    2.4250    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.7154    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1155    2.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1155    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3154    2.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3154    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8155    3.6373    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.6154    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9779    4.9896    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1155    4.8498    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.4155    1.2125    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
 15  1  1  6  0  0  0
 16  2  1  1  0  0  0
 21  3  1  6  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
 29  4  1  6  0  0  0
  7 31  1  0  0  0  0
  8 31  1  0  0  0  0
  9 34  1  0  0  0  0
 10 34  1  0  0  0  0
 11 12  1  0  0  0  0
 35 11  1  6  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 18  1  0  0  0  0
 16 19  1  0  0  0  0
 16 20  1  0  0  0  0
 17 21  1  0  0  0  0
 17 22  1  0  0  0  0
 17 37  1  1  0  0  0
 18 23  1  0  0  0  0
 19 24  1  0  0  0  0
 19 25  2  0  0  0  0
 20 26  1  0  0  0  0
 21 27  1  0  0  0  0
 21 28  1  0  0  0  0
 22 25  1  0  0  0  0
 23 27  1  0  0  0  0
 24 29  1  0  0  0  0
 24 30  1  0  0  0  0
 24 38  1  6  0  0  0
 26 29  1  0  0  0  0
 27 31  1  0  0  0  0
 27 39  1  1  0  0  0
 28 32  1  0  0  0  0
 29 33  1  0  0  0  0
 30 34  1  0  0  0  0
 31 35  1  0  0  0  0
 32 35  1  0  0  0  0
 33 36  1  0  0  0  0
 34 36  1  0  0  0  0
M  END
>  <Mol_ID> (3,102)
3104

>  <Formula> (3,102)
C32H50O4

>  <MolWeight> (3,102)
498.737

>  <Cat> (3,102)
E2059

>  <Name> (3,102)
3-?O-?Acetyloleanolic acid

>  <Synonyms> (3,102)
NA

>  <Target> (3,102)
Angiogenesis, Caspase-3

>  <Form> (3,102)
free base

>  <CAS> (3,102)
4339-72-4

>  <URL> (3,102)
https://www.selleckchem.com/products/3-o-acetyloleanolic-acid.html

$$$$

csChFnd80/06172616062D

 42 46  0  0  1  0  0  0  0  0999 V2000
    8.4000    2.4248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1000    3.6374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    8.4871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    9.6995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5000    6.0622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1000    8.4871    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    9.6995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5000   10.9119    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3000    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7000    6.0622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3000   10.9119    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7000    8.4871    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    4.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    4.8497    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.3000    6.0622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    4.8497    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.0000    7.2745    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.1000    6.0622    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4000    7.2745    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.1000    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    7.2745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    8.4871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.2745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    8.4871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5000    8.4871    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.2000    7.2745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2000    9.6995    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.6000    7.2745    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.6000    9.6995    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.3000    8.4871    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  1 17  1  0  0  0  0
 27  2  1  1  0  0  0
  3 21  2  0  0  0  0
  4 22  1  0  0  0  0
  5  6  1  0  0  0  0
 28  5  1  6  0  0  0
 29  7  1  6  0  0  0
 30  8  1  1  0  0  0
 37  8  1  1  0  0  0
  9 36  1  0  0  0  0
 39 10  1  6  0  0  0
 11 12  1  0  0  0  0
 40 11  1  1  0  0  0
 41 13  1  1  0  0  0
 42 14  1  6  0  0  0
 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
 25 15  1  6  0  0  0
 16 18  1  0  0  0  0
 16 19  1  0  0  0  0
 17 20  2  0  0  0  0
 18 21  1  0  0  0  0
 18 22  2  0  0  0  0
 19 23  1  0  0  0  0
 20 22  1  0  0  0  0
 21 24  1  0  0  0  0
 23 24  2  0  0  0  0
 23 31  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 30  1  0  0  0  0
 29 30  1  0  0  0  0
 31 32  2  0  0  0  0
 31 33  1  0  0  0  0
 32 34  1  0  0  0  0
 33 35  2  0  0  0  0
 34 36  2  0  0  0  0
 35 36  1  0  0  0  0
 37 38  1  0  0  0  0
 37 39  1  0  0  0  0
 38 40  1  0  0  0  0
 39 41  1  0  0  0  0
 40 42  1  0  0  0  0
 41 42  1  0  0  0  0
M  END
>  <Mol_ID> (3,103)
3105

>  <Formula> (3,103)
C27H30O15

>  <MolWeight> (3,103)
594.5181

>  <Cat> (3,103)
E2060

>  <Name> (3,103)
Vitexin-4''-O-glucoside

>  <Synonyms> (3,103)
4''-O-Glucosylvitexin

>  <Target> (3,103)
Caspase, Apoptosis related, Peroxidases

>  <Form> (3,103)
free base

>  <CAS> (3,103)
178468-00-3

>  <URL> (3,103)
https://www.selleckchem.com/products/vitexin-4---o-glucoside.html

$$$$

csChFnd80/06172616062D

 22 24  0  0  0  0  0  0  0  0999 V2000
    2.1000    6.0623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    7.2746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    3.6374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    3.6374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    6.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    6.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1000    6.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5000    6.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  2 12  2  0  0  0  0
  3  4  1  0  0  0  0
  3 14  1  0  0  0  0
  5  6  1  0  0  0  0
  5 15  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  2  0  0  0  0
  8 11  2  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 11 15  1  0  0  0  0
 12 16  1  0  0  0  0
 13 16  2  0  0  0  0
 13 17  1  0  0  0  0
 14 15  2  0  0  0  0
 17 18  2  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 21  2  0  0  0  0
 20 22  2  0  0  0  0
 21 22  1  0  0  0  0
M  END
>  <Mol_ID> (3,104)
3106

>  <Formula> (3,104)
C17H14O5

>  <MolWeight> (3,104)
298.29006

>  <Cat> (3,104)
E2062

>  <Name> (3,104)
Mosloflavone

>  <Synonyms> (3,104)
NA

>  <Target> (3,104)
EV71

>  <Form> (3,104)
Free Base

>  <CAS> (3,104)
740-33-0

>  <URL> (3,104)
https://www.selleckchem.com/products/mosloflavone.html

$$$$

csChFnd80/06172616062D

 28 30  0  0  0  0  0  0  0  0999 V2000
    4.1999    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8999    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1999    1.2123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8999    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    1.2123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8999    9.6993    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9999    8.4870    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9999    3.6373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3999    6.0621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0999    7.2745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4999    7.2745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1999    6.0621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  1 17  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  6 19  2  0  0  0  0
  7 20  1  0  0  0  0
  8 21  1  0  0  0  0
  9 10  1  0  0  0  0
  9 24  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 14 25  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  2  0  0  0  0
 15 18  1  0  0  0  0
 16 19  1  0  0  0  0
 16 20  2  0  0  0  0
 17 21  1  0  0  0  0
 18 22  1  0  0  0  0
 19 23  1  0  0  0  0
 20 24  1  0  0  0  0
 21 24  2  0  0  0  0
 22 23  1  0  0  0  0
 22 25  2  0  0  0  0
 23 26  2  0  0  0  0
 25 27  1  0  0  0  0
 26 28  1  0  0  0  0
 27 28  2  0  0  0  0
M  END
>  <Mol_ID> (3,105)
3107

>  <Formula> (3,105)
C23H24O5

>  <MolWeight> (3,105)
380.43366

>  <Cat> (3,105)
E2063

>  <Name> (3,105)
8-Deoxygartanin

>  <Synonyms> (3,105)
N/A

>  <Target> (3,105)
BChE, NF-¦ÊB, Parasite

>  <Form> (3,105)
free base

>  <CAS> (3,105)
33390-41-9

>  <URL> (3,105)
https://www.selleckchem.com/products/8-deoxygartanin.html

$$$$

csChFnd80/06172616062D

 40 45  0  0  1  0  0  0  0  0999 V2000
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    3.6941    6.6623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    4.4493    0.4362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.2976    8.0066    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0715    3.7950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
 21  1  1  1  0  0  0
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  4  5  1  0  0  0  0
  6  7  1  0  0  0  0
 23  6  1  1  0  0  0
  8  9  1  0  0  0  0
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 24 39  1  1  0  0  0
 25 29  1  0  0  0  0
 26 31  1  0  0  0  0
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 26 40  1  6  0  0  0
 33 27  1  1  0  0  0
 28 30  1  0  0  0  0
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M  END
>  <Mol_ID> (3,106)
3108

>  <Formula> (3,106)
C25H41NO9

>  <MolWeight> (3,106)
499.59434

>  <Cat> (3,106)
E2065

>  <Name> (3,106)
Aconine

>  <Synonyms> (3,106)
Jesaconine

>  <Target> (3,106)
NF-¦ÊB, NFATc1

>  <Form> (3,106)
Free base

>  <CAS> (3,106)
509-20-6

>  <URL> (3,106)
https://www.selleckchem.com/products/aconine.html

$$$$

csChFnd80/06172616062D

 33 38  0  0  1  0  0  0  0  0999 V2000
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 11  2  1  1  0  0  0
 17  3  1  1  0  0  0
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M  END
>  <Mol_ID> (3,107)
3109

>  <Formula> (3,107)
C24H32O5

>  <MolWeight> (3,107)
400.50788

>  <Cat> (3,107)
E2072

>  <Name> (3,107)
Desacetylcinobufagin

>  <Synonyms> (3,107)
NA

>  <Target> (3,107)
anti-tumor

>  <Form> (3,107)
Free Base

>  <CAS> (3,107)
4026-95-3

>  <URL> (3,107)
https://www.selleckchem.com/products/desacetylcinobufagin.html

$$$$

csChFnd80/06172616062D

 31 35  0  0  1  0  0  0  0  0999 V2000
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 14 17  1  0  0  0  0
 15 19  1  0  0  0  0
 16 18  1  0  0  0  0
 16 24  1  1  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 23  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  2  0  0  0  0
 25 27  2  0  0  0  0
 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 29  1  0  0  0  0
M  END
>  <Mol_ID> (3,108)
3110

>  <Formula> (3,108)
C24H34O5

>  <MolWeight> (3,108)
402.52376

>  <Cat> (3,108)
E2074

>  <Name> (3,108)
Telocinobufagin

>  <Synonyms> (3,108)
Telobufotoxin; Telocinobufogenin

>  <Target> (3,108)
Na?/K?-ATPase

>  <Form> (3,108)
Free Base

>  <CAS> (3,108)
472-26-4

>  <URL> (3,108)
https://www.selleckchem.com/products/telocinobufagin.html

$$$$

csChFnd80/06172616062D

 32 33  0  0  0  0  0  0  0  0999 V2000
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   15.0248    6.0622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   15.0248    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 23  2  1  6  0  0  0
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 25  5  1  1  0  0  0
 26  6  1  6  0  0  0
  7  8  1  0  0  0  0
  7 32  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  1  0  0  0  0
 13 16  1  0  0  0  0
 14 17  1  0  0  0  0
 14 18  2  0  0  0  0
 16 19  1  0  0  0  0
 16 20  2  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
 25 26  1  0  0  0  0
 27 28  2  0  0  0  0
 27 29  1  0  0  0  0
 28 30  1  0  0  0  0
 29 31  2  0  0  0  0
 30 32  2  0  0  0  0
 31 32  1  0  0  0  0
M  END
>  <Mol_ID> (3,109)
3111

>  <Formula> (3,109)
C19H24O13

>  <MolWeight> (3,109)
460.38606

>  <Cat> (3,109)
E2080

>  <Name> (3,109)
Parishin E

>  <Synonyms> (3,109)
NA

>  <Target> (3,109)
antioxidant

>  <Form> (3,109)
Free Base

>  <CAS> (3,109)
952068-57-4

>  <URL> (3,109)
https://www.selleckchem.com/products/parishin-e.html

$$$$

csChFnd80/06172616062D

 45 48  0  0  1  0  0  0  0  0999 V2000
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   11.9000    7.2746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    4.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    5.6000    8.4871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 22  1  1  6  0  0  0
 28  1  1  1  0  0  0
 23  2  1  1  0  0  0
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 25  4  1  6  0  0  0
  5  6  1  0  0  0  0
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  6  8  2  0  0  0  0
  7  9  2  0  0  0  0
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 26 10  1  6  0  0  0
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 18 37  1  0  0  0  0
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 20 43  1  0  0  0  0
 21 45  1  0  0  0  0
 22 23  1  0  0  0  0
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 25 27  1  0  0  0  0
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 28 30  1  0  0  0  0
 29 31  1  0  0  0  0
 30 32  1  0  0  0  0
 31 33  1  0  0  0  0
 32 33  1  0  0  0  0
 34 35  2  0  0  0  0
 34 36  1  0  0  0  0
 35 37  1  0  0  0  0
 36 38  2  0  0  0  0
 37 39  2  0  0  0  0
 38 39  1  0  0  0  0
 40 41  2  0  0  0  0
 40 42  1  0  0  0  0
 41 43  1  0  0  0  0
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 43 45  2  0  0  0  0
 44 45  1  0  0  0  0
M  END
>  <Mol_ID> (3,110)
3112

>  <Formula> (3,110)
C29H36O16

>  <MolWeight> (3,110)
640.58654

>  <Cat> (3,110)
E2085

>  <Name> (3,110)
Plantainoside D

>  <Synonyms> (3,110)
NA

>  <Target> (3,110)
ACE, ROS, NF-¦ÊB

>  <Form> (3,110)
Free Base

>  <CAS> (3,110)
147331-98-4

>  <URL> (3,110)
https://www.selleckchem.com/products/plantainoside-d.html

$$$$

csChFnd80/06172616062D

 32 35  0  0  1  0  0  0  0  0999 V2000
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   10.5000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    4.2000    6.0623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.7000    4.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 27  1  1  6  0  0  0
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  4 23  1  0  0  0  0
 29  5  1  1  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
  6 26  1  0  0  0  0
  9 10  1  0  0  0  0
 30  9  1  6  0  0  0
 31 11  1  6  0  0  0
 32 12  1  1  0  0  0
 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
 13 16  1  0  0  0  0
 14 17  1  0  0  0  0
 14 18  2  0  0  0  0
 15 19  1  0  0  0  0
 16 20  1  0  0  0  0
 17 21  1  0  0  0  0
 18 22  1  0  0  0  0
 19 22  2  0  0  0  0
 20 21  1  0  0  0  0
 20 23  2  0  0  0  0
 21 24  2  0  0  0  0
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
 25 26  2  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 30  1  0  0  0  0
 29 31  1  0  0  0  0
 30 32  1  0  0  0  0
 31 32  1  0  0  0  0
M  END
>  <Mol_ID> (3,111)
3113

>  <Formula> (3,111)
C21H18O11

>  <MolWeight> (3,111)
446.36102

>  <Cat> (3,111)
E2086

>  <Name> (3,111)
Rhein 8-Glucoside

>  <Synonyms> (3,111)
Rhein 8-O-¦Â-D-Glucopyranoside

>  <Target> (3,111)
PTP1B

>  <Form> (3,111)
Free Base

>  <CAS> (3,111)
34298-86-7

>  <URL> (3,111)
https://www.selleckchem.com/products/rhein-8-glucoside.html

$$$$

csChFnd80/06172616062D

 32 35  0  0  1  0  0  0  0  0999 V2000
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 27  1  1  6  0  0  0
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 29  7  1  1  0  0  0
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 30  9  1  6  0  0  0
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 14 17  1  0  0  0  0
 14 18  2  0  0  0  0
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 16 20  1  0  0  0  0
 17 21  1  0  0  0  0
 18 22  1  0  0  0  0
 19 22  2  0  0  0  0
 20 21  1  0  0  0  0
 20 23  2  0  0  0  0
 21 24  2  0  0  0  0
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
 25 26  2  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 30  1  0  0  0  0
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 31 32  1  0  0  0  0
M  END
>  <Mol_ID> (3,112)
3114

>  <Formula> (3,112)
C22H22O10

>  <MolWeight> (3,112)
446.40408

>  <Cat> (3,112)
E2087

>  <Name> (3,112)
Physcion 8-O-¦Â-D-glucopyranoside

>  <Synonyms> (3,112)
NA

>  <Target> (3,112)
Apoptosis (caspase-3, PARP)

>  <Form> (3,112)
Free Base

>  <CAS> (3,112)
23451-01-6

>  <URL> (3,112)
https://www.selleckchem.com/products/physcion-8-o-beta-d-glucopyranosideis.html

$$$$

csChFnd80/06172616062D

 30 33  0  0  1  0  0  0  0  0999 V2000
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   10.5000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 18 21  2  0  0  0  0
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 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 24  2  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
 26 28  1  0  0  0  0
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 28 30  1  0  0  0  0
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M  END
>  <Mol_ID> (3,113)
3115

>  <Formula> (3,113)
C21H20O9

>  <MolWeight> (3,113)
416.3781

>  <Cat> (3,113)
E2088

>  <Name> (3,113)
Chrysophanol 8-O-glucoside

>  <Synonyms> (3,113)
NA

>  <Target> (3,113)
elastase

>  <Form> (3,113)
free base

>  <CAS> (3,113)
13241-28-6

>  <URL> (3,113)
https://www.selleckchem.com/products/chrysophanol-8-o-glucoside.html

$$$$

csChFnd80/06172616062D

 31 34  0  0  1  0  0  0  0  0999 V2000
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   10.5000    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 26  1  1  6  0  0  0
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 28  6  1  1  0  0  0
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 29  8  1  6  0  0  0
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M  END
>  <Mol_ID> (3,114)
3116

>  <Formula> (3,114)
C21H20O10

>  <MolWeight> (3,114)
432.3775

>  <Cat> (3,114)
E2089

>  <Name> (3,114)
Emodin-1-O-¦Â-D-glucopyranoside

>  <Synonyms> (3,114)
N/A

>  <Target> (3,114)
Neuraminidase

>  <Form> (3,114)
free base

>  <CAS> (3,114)
38840-23-2

>  <URL> (3,114)
https://www.selleckchem.com/products/emodin-1-o-beta-d-glucopyranoside.html

$$$$

csChFnd80/06172616062D

 33 36  0  0  1  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,115)
3117

>  <Formula> (3,115)
C30H50O

>  <MolWeight> (3,115)
426.7174

>  <Cat> (3,115)
E2090

>  <Name> (3,115)
Euphol

>  <Synonyms> (3,115)
NA

>  <Target> (3,115)
MGL

>  <Form> (3,115)
Free Base

>  <CAS> (3,115)
514-47-6

>  <URL> (3,115)
https://www.selleckchem.com/products/euphol.html

$$$$

csChFnd80/06172616062D

 21 23  0  0  0  0  0  0  0  0999 V2000
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    7.4408    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3787    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  2  0  0  0  0
  2 16  2  0  0  0  0
  3 18  1  0  0  0  0
  4 18  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 20  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  8 11  1  0  0  0  0
  9 12  2  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 10 15  1  0  0  0  0
 11 16  1  0  0  0  0
 12 17  1  0  0  0  0
 12 18  1  0  0  0  0
 13 19  1  0  0  0  0
 14 20  2  0  0  0  0
 15 17  2  0  0  0  0
 16 20  1  0  0  0  0
 18 21  1  0  0  0  0
 19 21  1  0  0  0  0
M  END
>  <Mol_ID> (3,116)
3118

>  <Formula> (3,116)
C19H22O2

>  <MolWeight> (3,116)
282.37678

>  <Cat> (3,116)
E2091

>  <Name> (3,116)
Miltirone

>  <Synonyms> (3,116)
NA

>  <Target> (3,116)
benzodiazepine receptors

>  <Form> (3,116)
Free Base

>  <CAS> (3,116)
27210-57-7

>  <URL> (3,116)
https://www.selleckchem.com/products/miltirone.html

$$$$

csChFnd80/06172616062D

 23 25  0  0  1  0  0  0  0  0999 V2000
    3.5001    6.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    4.8498    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5003    6.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9003    3.6375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6003    2.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5001    3.6375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2001    2.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2001    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    3.6375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6001    2.4250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5001    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6001    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    2.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3002    3.6375    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1001    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7002    3.6375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4002    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4002    2.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8002    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8002    2.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5003    3.6375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  2  0  0  0  0
  2 11  1  0  0  0  0
  3  4  1  0  0  0  0
  3 17  1  0  0  0  0
  5 21  1  0  0  0  0
  6  7  1  0  0  0  0
  6 23  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  2  0  0  0  0
  9 12  1  0  0  0  0
  9 13  2  0  0  0  0
 10 14  1  0  0  0  0
 11 15  1  0  0  0  0
 12 16  1  0  0  0  0
 13 17  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  2  0  0  0  0
 16 18  1  1  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  2  0  0  0  0
 21 23  2  0  0  0  0
 22 23  1  0  0  0  0
M  END
>  <Mol_ID> (3,117)
3119

>  <Formula> (3,117)
C17H16O6

>  <MolWeight> (3,117)
316.30534

>  <Cat> (3,117)
E2094

>  <Name> (3,117)
Persicogenin

>  <Synonyms> (3,117)
NA

>  <Target> (3,117)
Apoptosis

>  <Form> (3,117)
Free Base

>  <CAS> (3,117)
28590-40-1

>  <URL> (3,117)
https://www.selleckchem.com/products/persicogenin.html

$$$$

csChFnd80/06172616062D

 36 38  0  0  1  0  0  0  0  0999 V2000
    5.1968    8.8460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1045    5.2220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4116    5.2533    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.5443    4.4304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1327    4.6840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3979    3.0382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.5069    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9863    3.2916    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5305    2.2152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3843    0.8229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5168    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1052    0.2535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1993    8.7381    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4430    5.8758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6860    4.4971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0016    4.0183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2448    2.6395    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0741    4.9182    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8842    4.9759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2274    7.5670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9274    6.3546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9274    8.7795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6274    7.5670    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.9274    6.3546    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0274    7.5670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6906    8.6074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5579    6.6456    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.6274    5.1422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7274    6.3546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7274    8.7795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4116    8.0381    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0274    5.1422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1274    6.3546    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.1274    8.7795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8274    7.5670    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1579    6.6456    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
 23  1  1  6  0  0  0
 24  2  1  1  0  0  0
  3  4  1  1  0  0  0
  3  5  1  0  0  0  0
  3 27  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  2  0  0  0  0
  6  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 31 13  1  6  0  0  0
 14 15  1  0  0  0  0
 33 14  1  6  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  2  0  0  0  0
 33 19  1  1  0  0  0
 20 21  1  0  0  0  0
 20 22  2  0  0  0  0
 35 20  1  1  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
 23 26  1  0  0  0  0
 24 27  1  0  0  0  0
 24 28  1  0  0  0  0
 25 29  1  0  0  0  0
 25 30  2  0  0  0  0
 26 31  1  0  0  0  0
 27 31  1  0  0  0  0
 27 36  1  6  0  0  0
 28 32  1  0  0  0  0
 29 32  2  0  0  0  0
 29 33  1  0  0  0  0
 30 34  1  0  0  0  0
 33 35  1  0  0  0  0
 34 35  1  0  0  0  0
M  END
>  <Mol_ID> (3,118)
3120

>  <Formula> (3,118)
C30H44O5

>  <MolWeight> (3,118)
484.66736

>  <Cat> (3,118)
E2095

>  <Name> (3,118)
Poricoic acid B

>  <Synonyms> (3,118)
N/A

>  <Target> (3,118)
Others

>  <Form> (3,118)
free base

>  <CAS> (3,118)
137551-39-4

>  <URL> (3,118)
https://www.selleckchem.com/products/poricoic-acid-b.html

$$$$

csChFnd80/06172616062D

 20 21  0  0  0  0  0  0  0  0999 V2000
    4.8498    5.6001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6375    6.3002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4873    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6997    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9121    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6997    5.6001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6375    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6375    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  3  4  1  0  0  0  0
  3 15  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  8  9  1  0  0  0  0
  8 19  1  0  0  0  0
 10 20  2  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
 12 15  1  0  0  0  0
 13 16  2  0  0  0  0
 13 17  1  0  0  0  0
 14 18  2  0  0  0  0
 15 19  2  0  0  0  0
 16 19  1  0  0  0  0
 17 20  1  0  0  0  0
 18 20  1  0  0  0  0
M  END
>  <Mol_ID> (3,119)
3121

>  <Formula> (3,119)
C16H18O4

>  <MolWeight> (3,119)
274.31172

>  <Cat> (3,119)
E2096

>  <Name> (3,119)
Toddaculin

>  <Synonyms> (3,119)
N/A

>  <Target> (3,119)
ERK, Akt, Apoptosis related, Caspase

>  <Form> (3,119)
free base

>  <CAS> (3,119)
4335-12-0

>  <URL> (3,119)
https://www.selleckchem.com/products/toddaculine.html

$$$$

csChFnd80/06172616062D

 28 31  0  0  1  0  0  0  0  0999 V2000
    9.3179    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3179    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5302    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5302    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1054    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7427    3.5001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5302    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9550    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3179    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5302    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6805    4.2000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.4681    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6805    5.6000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.8929    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2556    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1770    2.1307    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.8929    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4681    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1054    4.2000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.2152    3.2632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2556    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7846    1.9842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1054    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    3.4096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9617    0.8516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.2770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5694    0.9979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6805    2.8000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
 19  1  1  1  0  0  0
  2  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  6  8  1  0  0  0  0
  9 10  1  0  0  0  0
  9 23  2  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
 11 28  1  6  0  0  0
 12 15  2  0  0  0  0
 12 16  1  0  0  0  0
 13 17  1  0  0  0  0
 13 18  1  0  0  0  0
 14 19  1  0  0  0  0
 15 20  1  0  0  0  0
 15 21  1  0  0  0  0
 16 22  1  0  0  0  0
 17 23  1  0  0  0  0
 18 21  1  0  0  0  0
 19 23  1  0  0  0  0
 20 22  1  0  0  0  0
 20 24  2  0  0  0  0
 22 25  2  0  0  0  0
 24 26  1  0  0  0  0
 25 27  1  0  0  0  0
 26 27  2  0  0  0  0
M  END
>  <Mol_ID> (3,120)
3122

>  <Formula> (3,120)
C22H26N2O3

>  <MolWeight> (3,120)
366.45344

>  <Cat> (3,120)
E2098

>  <Name> (3,120)
Geissoschizine methyl ether

>  <Synonyms> (3,120)
NA

>  <Target> (3,120)
5-HT(1A) receptors

>  <Form> (3,120)
Free Base

>  <CAS> (3,120)
60314-89-8

>  <URL> (3,120)
https://www.selleckchem.com/products/geissoschizine-methyl-ether.html

$$$$

csChFnd80/06172616062D

 21 21  0  0  0  0  0  0  0  0999 V2000
    4.8498    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0624    2.1001    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9121    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1246    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3369    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5494    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5494    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7619    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 16  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 13 14  1  0  0  0  0
 13 19  1  0  0  0  0
 15 21  1  0  0  0  0
 16 17  2  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  2  0  0  0  0
 19 21  2  0  0  0  0
 20 21  1  0  0  0  0
M  END
>  <Mol_ID> (3,121)
3124

>  <Formula> (3,121)
C17H27NO3

>  <MolWeight> (3,121)
293.40118

>  <Cat> (3,121)
E2104

>  <Name> (3,121)
Nordihydrocapsaicin

>  <Synonyms> (3,121)
NA

>  <Target> (3,121)
anti-inflammation

>  <Form> (3,121)
Free Base

>  <CAS> (3,121)
28789-35-7

>  <URL> (3,121)
https://www.selleckchem.com/products/nordihydrocapsaicin.html

$$$$

csChFnd80/06172616062D

 21 22  0  0  0  0  0  0  0  0999 V2000
    4.8498    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  3 16  1  0  0  0  0
  5  6  1  0  0  0  0
  5 11  1  0  0  0  0
  7 12  1  0  0  0  0
  8 15  1  0  0  0  0
  9 21  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  2  0  0  0  0
 13 15  2  0  0  0  0
 14 15  1  0  0  0  0
 16 17  2  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  2  0  0  0  0
 19 21  2  0  0  0  0
 20 21  1  0  0  0  0
M  END
>  <Mol_ID> (3,122)
3125

>  <Formula> (3,122)
C16H16O5

>  <MolWeight> (3,122)
288.29524

>  <Cat> (3,122)
E2105

>  <Name> (3,122)
Loureirin D

>  <Synonyms> (3,122)
N/A

>  <Target> (3,122)
Immunology & Inflammation related

>  <Form> (3,122)
free base

>  <CAS> (3,122)
119425-91-1

>  <URL> (3,122)
https://www.selleckchem.com/products/loureirin-d.html

$$$$

csChFnd80/06172616062D

 27 30  0  0  1  0  0  0  0  0999 V2000
    0.0212    2.7565    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5311    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1485    5.5005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4992    6.1008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6519    5.9668    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3311    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7312    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4312    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4312    3.6372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2230    2.3661    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.5311    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8574    3.8216    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3382    3.2315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8317    2.2088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2311    3.6372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2311    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5207    5.2824    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.9506    4.7756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4829    4.6185    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.3351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7103    4.9309    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.6311    3.6372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6311    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5596    4.6184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3311    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7894    3.4571    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3241    6.6686    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  2  0  0  0  0
  2 16  1  0  0  0  0
  3 18  1  0  0  0  0
  4 18  1  0  0  0  0
 21  5  1  1  0  0  0
  6 23  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 25  1  0  0  0  0
 10 11  1  0  0  0  0
 12 10  1  6  0  0  0
 10 13  1  0  0  0  0
 10 14  1  0  0  0  0
 11 15  1  0  0  0  0
 11 16  2  0  0  0  0
 12 17  1  0  0  0  0
 12 18  1  0  0  0  0
 12 26  1  1  0  0  0
 13 19  1  0  0  0  0
 14 20  1  0  0  0  0
 15 21  1  0  0  0  0
 15 22  2  0  0  0  0
 16 23  1  0  0  0  0
 17 19  1  6  0  0  0
 17 21  1  0  0  0  0
 17 27  1  1  0  0  0
 18 24  1  0  0  0  0
 20 24  1  0  0  0  0
 22 25  1  0  0  0  0
 23 25  2  0  0  0  0
M  END
>  <Mol_ID> (3,123)
3126

>  <Formula> (3,123)
C20H26O5

>  <MolWeight> (3,123)
346.41744

>  <Cat> (3,123)
E2107

>  <Name> (3,123)
Rosmanol

>  <Synonyms> (3,123)
NA

>  <Target> (3,123)
¦Á-glucosidase, ¦Á-amylase

>  <Form> (3,123)
Free Base

>  <CAS> (3,123)
80225-53-2

>  <URL> (3,123)
https://www.selleckchem.com/products/rosmanol.html

$$$$

csChFnd80/06172616062D

 20 22  0  0  0  0  0  0  0  0999 V2000
    4.8498    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    5.6001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    4.2001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    5.6001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    6.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    5.6001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  2  0  0  0  0
  2  8  1  0  0  0  0
  3 10  1  0  0  0  0
  4 14  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  2  0  0  0  0
  6  9  1  0  0  0  0
  6 10  2  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 11 13  2  0  0  0  0
 12 14  2  0  0  0  0
 13 15  1  0  0  0  0
 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  2  0  0  0  0
 18 20  2  0  0  0  0
 19 20  1  0  0  0  0
M  END
>  <Mol_ID> (3,124)
3127

>  <Formula> (3,124)
C15H10O5

>  <MolWeight> (3,124)
270.2369

>  <Cat> (3,124)
E2110

>  <Name> (3,124)
Norwogonin

>  <Synonyms> (3,124)
5,7,8-Trihydroxyflavone

>  <Target> (3,124)
EV71

>  <Form> (3,124)
Free Base

>  <CAS> (3,124)
4443-09-8

>  <URL> (3,124)
https://www.selleckchem.com/products/norwogonin.html

$$$$

csChFnd80/06172616062D

 37 40  0  0  1  0  0  0  0  0999 V2000
    7.4209    2.4801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4209    6.6646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8185    6.4049    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.0310    5.7049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8185    7.8049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2433    6.4049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6060    8.5049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0310    8.5049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4558    5.7049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6683    6.4049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4558    4.3050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8806    5.7049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6683    7.8049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8290    4.5724    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.5724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5250    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.0724    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.8724    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2746    5.2724    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0621    3.1724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6060    3.4398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6060    5.7049    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0621    5.9724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.8724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    1.7723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4290    4.5724    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8497    5.2724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.1724    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8497    1.0724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.7723    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    3.8724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.0724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2123    3.1724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2123    1.7723    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.0366    6.9840    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.3724    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
 19  1  1  6  0  0  0
 20  2  1  1  0  0  0
  3  4  1  6  0  0  0
  3  5  1  0  0  0  0
  3 23  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  2  0  0  0  0
  6  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
 10 12  1  0  0  0  0
 10 13  1  0  0  0  0
 27 14  1  6  0  0  0
 29 15  1  1  0  0  0
 16 33  1  0  0  0  0
 17 33  1  0  0  0  0
 35 18  1  1  0  0  0
 19 20  1  0  0  0  0
 19 21  1  0  0  0  0
 19 22  1  0  0  0  0
 20 23  1  0  0  0  0
 20 24  1  0  0  0  0
 21 25  1  0  0  0  0
 21 26  2  0  0  0  0
 22 27  1  0  0  0  0
 23 27  1  0  0  0  0
 23 36  1  6  0  0  0
 24 28  1  0  0  0  0
 25 28  2  0  0  0  0
 25 29  1  0  0  0  0
 26 30  1  0  0  0  0
 29 31  1  0  0  0  0
 29 32  1  0  0  0  0
 30 31  1  0  0  0  0
 31 33  1  0  0  0  0
 31 37  1  6  0  0  0
 32 34  1  0  0  0  0
 33 35  1  0  0  0  0
 34 35  1  0  0  0  0
M  END
>  <Mol_ID> (3,125)
3128

>  <Formula> (3,125)
C31H48O4

>  <MolWeight> (3,125)
484.71042

>  <Cat> (3,125)
E2111

>  <Name> (3,125)
Dehydrotumulosic acid

>  <Synonyms> (3,125)
NA

>  <Target> (3,125)
anti-inflammatory

>  <Form> (3,125)
Free Base

>  <CAS> (3,125)
6754-16-1

>  <URL> (3,125)
https://www.selleckchem.com/products/dehydrotumulosic-acid.html

$$$$

csChFnd80/06172616062D

 30 34  0  0  0  0  0  0  0  0999 V2000
    7.0876    1.5700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0405    1.5156    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1027    7.8157    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8903    8.5157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.7401    4.3157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.8903    4.3157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8903    5.7157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1027    3.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1027    6.4157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3151    4.3157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3151    5.7157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 15  2  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  3 28  1  0  0  0  0
  5  6  1  0  0  0  0
  5 29  1  0  0  0  0
  7  8  1  0  0  0  0
  7 30  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
  9 25  1  0  0  0  0
 10 12  2  0  0  0  0
 10 13  1  0  0  0  0
 11 14  1  0  0  0  0
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 13 18  2  0  0  0  0
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 14 19  1  0  0  0  0
 15 20  1  0  0  0  0
 17 21  2  0  0  0  0
 18 21  1  0  0  0  0
 18 22  1  0  0  0  0
 19 20  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 24  1  0  0  0  0
 25 26  2  0  0  0  0
 25 27  1  0  0  0  0
 26 28  1  0  0  0  0
 27 29  2  0  0  0  0
 28 30  2  0  0  0  0
 29 30  1  0  0  0  0
M  END
>  <Mol_ID> (3,126)
3129

>  <Formula> (3,126)
C22H18O8

>  <MolWeight> (3,126)
410.37352

>  <Cat> (3,126)
E2112

>  <Name> (3,126)
Tetradehydropodophyllotoxin

>  <Synonyms> (3,126)
NA

>  <Target> (3,126)
antimicrobial

>  <Form> (3,126)
Free Base

>  <CAS> (3,126)
42123-27-3

>  <URL> (3,126)
https://www.selleckchem.com/products/tetradehydropodophyllotoxin.html

$$$$

csChFnd80/06172616062D

 20 22  0  0  1  0  0  0  0  0999 V2000
    4.8498    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6997    4.2001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9121    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  2  0  0  0  0
 13 15  1  1  0  0  0
 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  2  0  0  0  0
 18 20  2  0  0  0  0
 19 20  1  0  0  0  0
M  END
>  <Mol_ID> (3,127)
3130

>  <Formula> (3,127)
C16H14O4

>  <MolWeight> (3,127)
270.27996

>  <Cat> (3,127)
E2113

>  <Name> (3,127)
Pinostrobin

>  <Synonyms> (3,127)
NA

>  <Target> (3,127)
PCSK9

>  <Form> (3,127)
Free Base

>  <CAS> (3,127)
480-37-5

>  <URL> (3,127)
https://www.selleckchem.com/products/pinostrobin.html

$$$$

csChFnd80/06172616062D

 31 33  0  0  0  0  0  0  0  0999 V2000
    9.6996    7.7001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    8.4001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  6 20  2  0  0  0  0
  7 21  1  0  0  0  0
  8 23  1  0  0  0  0
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 10 11  2  0  0  0  0
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 14 27  1  0  0  0  0
 15 31  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
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 17 20  1  0  0  0  0
 17 21  2  0  0  0  0
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 20 24  1  0  0  0  0
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 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 30  2  0  0  0  0
 29 31  2  0  0  0  0
 30 31  1  0  0  0  0
M  END
>  <Mol_ID> (3,128)
3131

>  <Formula> (3,128)
C25H26O6

>  <MolWeight> (3,128)
422.47034

>  <Cat> (3,128)
E2116

>  <Name> (3,128)
Mulberrin

>  <Synonyms> (3,128)
Kuwanon C

>  <Target> (3,128)
OATP2B1

>  <Form> (3,128)
Free Base

>  <CAS> (3,128)
62949-79-5

>  <URL> (3,128)
https://www.selleckchem.com/products/mulberrin.html

$$$$

csChFnd80/06172616062D

 16 17  0  0  0  0  0  0  0  0999 V2000
    3.6374    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0623    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  9  1  0  0  0  0
  2 10  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  3 13  1  0  0  0  0
  6 15  1  0  0  0  0
  7  8  2  0  0  0  0
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 10 14  2  0  0  0  0
 11 15  2  0  0  0  0
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 13 15  1  0  0  0  0
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M  END
>  <Mol_ID> (3,129)
3132

>  <Formula> (3,129)
C13H12O3

>  <MolWeight> (3,129)
216.23258

>  <Cat> (3,129)
E2117

>  <Name> (3,129)
Nepodin

>  <Synonyms> (3,129)
Musizin

>  <Target> (3,129)
COX, Parasite, GLUT, AMPK

>  <Form> (3,129)
free base

>  <CAS> (3,129)
3785-24-8

>  <URL> (3,129)
https://www.selleckchem.com/products/nepodin.html

$$$$

csChFnd80/06172616062D

 32 35  0  0  1  0  0  0  0  0999 V2000
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 30  8  1  6  0  0  0
 31  9  1  6  0  0  0
 32 10  1  1  0  0  0
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 16 20  1  0  0  0  0
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 18 20  2  0  0  0  0
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 29 31  1  0  0  0  0
 30 32  1  0  0  0  0
 31 32  1  0  0  0  0
M  END
>  <Mol_ID> (3,130)
3133

>  <Formula> (3,130)
C21H20O11

>  <MolWeight> (3,130)
448.3769

>  <Cat> (3,130)
E0562

>  <Name> (3,130)
7-(¦Á-L-Rhamnopyranosyloxy)-2-(3,4-dihydroxyphenyl)-3,5-dihydrox

>  <Synonyms> (3,130)
Vincetoxicoside B

>  <Target> (3,130)
Fungal

>  <Form> (3,130)
free base

>  <CAS> (3,130)
22007-72-3

>  <URL> (3,130)
https://www.selleckchem.com/products/vincetoxicoside-b.html

$$$$

csChFnd80/06172616062D

 20 21  0  0  0  0  0  0  0  0999 V2000
    7.2746    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6372    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4870    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4870    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  3  4  1  0  0  0  0
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 10 12  1  0  0  0  0
 11 13  2  0  0  0  0
 12 14  2  0  0  0  0
 13 14  1  0  0  0  0
 15 16  2  0  0  0  0
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 16 18  1  0  0  0  0
 17 19  2  0  0  0  0
 18 20  2  0  0  0  0
 19 20  1  0  0  0  0
M  END
>  <Mol_ID> (3,131)
3134

>  <Formula> (3,131)
C18H22O2

>  <MolWeight> (3,131)
270.36608

>  <Cat> (3,131)
E0567

>  <Name> (3,131)
Tetrahydromagnolol

>  <Synonyms> (3,131)
Magnolignan

>  <Target> (3,131)
cannabinoid CB2?receptor

>  <Form> (3,131)
Free Base

>  <CAS> (3,131)
20601-85-8

>  <URL> (3,131)
https://www.selleckchem.com/products/tetrahydromagnolol.html

$$$$

csChFnd80/06172616062D

 22 25  0  0  1  0  0  0  0  0999 V2000
    4.8497    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
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  3  4  1  0  0  0  0
  3 17  1  0  0  0  0
  5  6  1  0  0  0  0
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  6 10  2  0  0  0  0
  7 11  1  0  0  0  0
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  7 22  1  1  0  0  0
  8 13  1  0  0  0  0
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
  9 16  2  0  0  0  0
 10 17  1  0  0  0  0
 11 15  1  0  0  0  0
 12 18  1  0  0  0  0
 13 17  2  0  0  0  0
 14 18  1  0  0  0  0
 15 19  2  0  0  0  0
 16 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 21  2  0  0  0  0
M  END
>  <Mol_ID> (3,132)
3135

>  <Formula> (3,132)
C18H19NO2

>  <MolWeight> (3,132)
281.34896

>  <Cat> (3,132)
E0573

>  <Name> (3,132)
N-Nornuciferine

>  <Synonyms> (3,132)
NA

>  <Target> (3,132)
CYP2D6

>  <Form> (3,132)
Free Base

>  <CAS> (3,132)
4846-19-9

>  <URL> (3,132)
https://www.selleckchem.com/products/n-nornuciferine.html

$$$$

csChFnd80/06172616062D

 21 23  0  0  0  0  0  0  0  0999 V2000
    6.3000    1.2125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    6.0623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    4.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8000    4.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.5000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2 12  2  0  0  0  0
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  5 17  1  0  0  0  0
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  7 20  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  2  0  0  0  0
  9 12  1  0  0  0  0
  9 13  2  0  0  0  0
 10 14  1  0  0  0  0
 11 15  1  0  0  0  0
 12 16  1  0  0  0  0
 13 17  1  0  0  0  0
 14 16  1  0  0  0  0
 14 18  2  0  0  0  0
 15 17  2  0  0  0  0
 16 19  2  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 21  2  0  0  0  0
M  END
>  <Mol_ID> (3,133)
3136

>  <Formula> (3,133)
C15H10O6

>  <MolWeight> (3,133)
286.2363

>  <Cat> (3,133)
E0574

>  <Name> (3,133)
3-Hydroxymorindone

>  <Synonyms> (3,133)
NA

>  <Target> (3,133)
PI3K/AKT/NF-¦ªb

>  <Form> (3,133)
free base

>  <CAS> (3,133)
80368-74-7

>  <URL> (3,133)
https://www.selleckchem.com/products/3-hydroxymorindone.html

$$$$

csChFnd80/06172616062D

 21 23  0  0  1  0  0  0  0  0999 V2000
    3.6374    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.1001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9373    0.1876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    2.1001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8705    4.1284    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2332    4.8284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8083    4.8284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7297    2.7589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
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 17  1  1  1  0  0  0
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 15 17  1  0  0  0  0
 16 18  2  0  0  0  0
 19 21  2  0  0  0  0
 20 21  1  0  0  0  0
M  END
>  <Mol_ID> (3,134)
3137

>  <Formula> (3,134)
C16H16O5

>  <MolWeight> (3,134)
288.29524

>  <Cat> (3,134)
E0577

>  <Name> (3,134)
COLUMBIANETIN ACETATE

>  <Synonyms> (3,134)
(S)-Columbianetin acetate

>  <Target> (3,134)
Immunology & Inflammation related

>  <Form> (3,134)
free base

>  <CAS> (3,134)
23180-65-6

>  <URL> (3,134)
https://www.selleckchem.com/products/columbianetin-acetate.html

$$$$

csChFnd80/06172616062D

 38 40  0  0  1  0  0  0  0  0999 V2000
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 25  9  1  6  0  0  0
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 36 38  2  0  0  0  0
 37 38  1  0  0  0  0
M  END
>  <Mol_ID> (3,135)
3138

>  <Formula> (3,135)
C23H32O15

>  <MolWeight> (3,135)
548.49118

>  <Cat> (3,135)
E0579

>  <Name> (3,135)
Sibiricose A6

>  <Synonyms> (3,135)
NA

>  <Target> (3,135)
antioxidant

>  <Form> (3,135)
Free Base

>  <CAS> (3,135)
241125-75-7

>  <URL> (3,135)
https://www.selleckchem.com/products/sibiricose-a6.html

$$$$

csChFnd80/06172616062D

 22 25  0  0  0  0  0  0  0  0999 V2000
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  3 20  1  0  0  0  0
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  6  9  1  0  0  0  0
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  8 12  1  0  0  0  0
  8 13  2  0  0  0  0
  9 14  1  0  0  0  0
 10 14  1  0  0  0  0
 10 15  2  0  0  0  0
 11 16  1  0  0  0  0
 12 16  1  0  0  0  0
 12 17  2  0  0  0  0
 13 18  1  0  0  0  0
 14 19  2  0  0  0  0
 15 20  1  0  0  0  0
 17 21  1  0  0  0  0
 18 21  2  0  0  0  0
 19 22  1  0  0  0  0
 20 22  2  0  0  0  0
M  END
>  <Mol_ID> (3,136)
3139

>  <Formula> (3,136)
C15H8O7

>  <MolWeight> (3,136)
300.21982

>  <Cat> (3,136)
E0580

>  <Name> (3,136)
Demethylwedelolactone

>  <Synonyms> (3,136)
NA

>  <Target> (3,136)
trypsin, anti-invasive

>  <Form> (3,136)
Free Base

>  <CAS> (3,136)
6468-55-9

>  <URL> (3,136)
https://www.selleckchem.com/products/demethylwedelolactone.html

$$$$

csChFnd80/06172616062D

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M  END
>  <Mol_ID> (3,137)
3140

>  <Formula> (3,137)
C45H72O16

>  <MolWeight> (3,137)
869.04358

>  <Cat> (3,137)
E0581

>  <Name> (3,137)
Isoastragaloside I

>  <Synonyms> (3,137)
NA

>  <Target> (3,137)
NF-¦ªb

>  <Form> (3,137)
free base

>  <CAS> (3,137)
84676-88-0

>  <URL> (3,137)
https://www.selleckchem.com/products/isoastragaloside-1.html

$$$$

csChFnd80/06172616062D

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M  END
>  <Mol_ID> (3,138)
3141

>  <Formula> (3,138)
C43H70O15

>  <MolWeight> (3,138)
827.0069

>  <Cat> (3,138)
E0582

>  <Name> (3,138)
Isoastragaloside II

>  <Synonyms> (3,138)
Astrasieversianin-VII

>  <Target> (3,138)
antihypertensive

>  <Form> (3,138)
Free Base

>  <CAS> (3,138)
86764-11-6

>  <URL> (3,138)
https://www.selleckchem.com/products/isoastragaloside-2.html

$$$$

csChFnd80/06172616062D

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M  END
>  <Mol_ID> (3,139)
3142

>  <Formula> (3,139)
C22H19NO5

>  <MolWeight> (3,139)
377.38996

>  <Cat> (3,139)
E0584

>  <Name> (3,139)
Ethoxysanguinarine

>  <Synonyms> (3,139)
NA

>  <Target> (3,139)
PI3K/Akt/mTOR

>  <Form> (3,139)
Free Base

>  <CAS> (3,139)
28342-31-6

>  <URL> (3,139)
https://www.selleckchem.com/products/ethoxysanguinarine.html

$$$$

csChFnd80/06172616062D

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M  END
>  <Mol_ID> (3,140)
3143

>  <Formula> (3,140)
C22H24O7

>  <MolWeight> (3,140)
400.42176

>  <Cat> (3,140)
E0587

>  <Name> (3,140)
Heteroclitin G

>  <Synonyms> (3,140)
N/A

>  <Target> (3,140)
Others

>  <Form> (3,140)
free base

>  <CAS> (3,140)
144027-74-7

>  <URL> (3,140)
https://www.selleckchem.com/products/heteroclitin-g.html

$$$$

csChFnd80/06172616062D

 21 23  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,141)
3144

>  <Formula> (3,141)
C16H12O5

>  <MolWeight> (3,141)
284.26348

>  <Cat> (3,141)
E0588

>  <Name> (3,141)
Prunetin

>  <Synonyms> (3,141)
5-hydroxy-3-(4-hydroxyphenyl)-7-methoxy-4H-1-benzopyran-4-one

>  <Target> (3,141)
aldehyde dehydrogenase

>  <Form> (3,141)
Free Base

>  <CAS> (3,141)
552-59-0

>  <URL> (3,141)
https://www.selleckchem.com/products/prunetin.html

$$$$

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 18 20  1  0  0  0  0
 18 21  2  0  0  0  0
 19 22  1  0  0  0  0
 19 23  1  0  0  0  0
 20 24  1  0  0  0  0
 20 25  1  0  0  0  0
 20 35  1  6  0  0  0
 21 26  1  0  0  0  0
 22 27  1  0  0  0  0
 22 28  1  0  0  0  0
 23 29  1  0  0  0  0
 24 30  1  0  0  0  0
 24 31  1  0  0  0  0
 25 28  1  0  0  0  0
 26 30  1  0  0  0  0
 27 29  1  0  0  0  0
 27 36  1  6  0  0  0
 30 32  1  0  0  0  0
 30 37  1  1  0  0  0
 31 33  1  0  0  0  0
 32 34  1  0  0  0  0
 33 34  1  0  0  0  0
M  END
>  <Mol_ID> (3,142)
3145

>  <Formula> (3,142)
C28H46O6

>  <MolWeight> (3,142)
478.66124

>  <Cat> (3,142)
E0592

>  <Name> (3,142)
Polyporusterone A

>  <Synonyms> (3,142)
NA

>  <Target> (3,142)
NA

>  <Form> (3,142)
Free Base

>  <CAS> (3,142)
141360-88-5

>  <URL> (3,142)
https://www.selleckchem.com/products/polyporusterone-a.html

$$$$

csChFnd80/06172616062D

 37 40  0  0  1  0  0  0  0  0999 V2000
    7.4210    2.8077    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4210    6.9923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0456    4.7689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8185    6.7327    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.5185    5.5202    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.0309    7.4326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1185    7.9450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9185    5.5202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8185    4.3077    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6185    4.3077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0185    4.3077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9185    3.0952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7186    3.0952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124    3.5001    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    4.0467    5.3468    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0367    7.3116    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
 19  1  1  6  0  0  0
 22  2  1  1  0  0  0
 24  3  1  1  0  0  0
  4 26  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  6  0  0  0
  5  8  1  1  0  0  0
  5 27  1  0  0  0  0
  6  9  1  0  0  0  0
  6 10  1  1  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  2  0  0  0  0
 12 14  1  0  0  0  0
 12 15  1  0  0  0  0
 33 16  1  1  0  0  0
 34 17  1  1  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
 18 21  2  0  0  0  0
 19 22  1  0  0  0  0
 19 23  1  0  0  0  0
 20 24  1  0  0  0  0
 20 25  1  0  0  0  0
 20 35  1  6  0  0  0
 21 26  1  0  0  0  0
 22 27  1  0  0  0  0
 22 28  1  0  0  0  0
 23 29  1  0  0  0  0
 24 30  1  0  0  0  0
 24 31  1  0  0  0  0
 25 28  1  0  0  0  0
 26 30  1  0  0  0  0
 27 29  1  0  0  0  0
 27 36  1  6  0  0  0
 30 32  1  0  0  0  0
 30 37  1  1  0  0  0
 31 33  1  0  0  0  0
 32 34  1  0  0  0  0
 33 34  1  0  0  0  0
M  END
>  <Mol_ID> (3,143)
3146

>  <Formula> (3,143)
C28H44O6

>  <MolWeight> (3,143)
476.64536

>  <Cat> (3,143)
E0593

>  <Name> (3,143)
Polyporusterone B

>  <Synonyms> (3,143)
NA

>  <Target> (3,143)
AAPH-induced hemolysis

>  <Form> (3,143)
free base

>  <CAS> (3,143)
141360-89-6

>  <URL> (3,143)
https://www.selleckchem.com/products/polyporusterone-b.html

$$$$

csChFnd80/06172616062D

 23 25  0  0  0  0  0  0  0  0999 V2000
    2.1001    4.8498    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    6.0624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    2.4250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2001    6.0624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6001    3.6374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    2.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8001    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3001    2.4250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    2.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3001    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0001    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8001    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4001    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1001    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1001    2.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5001    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5001    2.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2001    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  2 11  2  0  0  0  0
  3  4  1  0  0  0  0
  3 14  1  0  0  0  0
  5 17  1  0  0  0  0
  6 21  1  0  0  0  0
  7 23  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  8 11  1  0  0  0  0
  9 12  1  0  0  0  0
  9 13  2  0  0  0  0
 10 14  1  0  0  0  0
 11 15  1  0  0  0  0
 12 16  1  0  0  0  0
 13 17  1  0  0  0  0
 14 17  2  0  0  0  0
 15 16  2  0  0  0  0
 16 18  1  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  2  0  0  0  0
 21 23  2  0  0  0  0
 22 23  1  0  0  0  0
M  END
>  <Mol_ID> (3,144)
3147

>  <Formula> (3,144)
C16H12O7

>  <MolWeight> (3,144)
316.26228

>  <Cat> (3,144)
E0596

>  <Name> (3,144)
Nepetin

>  <Synonyms> (3,144)
eupafolin, 6-methoxyluteolin

>  <Target> (3,144)
IL-6, IL-8 and MCP-1

>  <Form> (3,144)
Free Base

>  <CAS> (3,144)
520-11-6

>  <URL> (3,144)
https://www.selleckchem.com/products/6-methoxyluteolin.html

$$$$

csChFnd80/06172616062D

 51 54  0  0  1  0  0  0  0  0999 V2000
   19.1242    9.6994    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5243   12.1243    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.3243    7.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.7243    7.2746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.3243   12.1243    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.7243    9.6994    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3243    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9243    4.8498    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2243    3.6372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8243    3.6372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9243    2.4248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1243    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.4242    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124    4.5248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    6.6248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5243    9.6994    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   21.2243    8.4871    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.2243   10.9119    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   22.6243    8.4871    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   22.6243   10.9119    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   23.3243    9.6994    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   18.4242    8.4871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   16.3243    7.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4242    6.0621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0243    6.0621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    7.3248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0621    7.3248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    8.7248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6373    7.3248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124    7.3248    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
 28  1  1  1  0  0  0
  1 34  1  0  0  0  0
 30  2  1  6  0  0  0
  3  4  1  0  0  0  0
 31  3  1  1  0  0  0
 32  5  1  1  0  0  0
 33  6  1  6  0  0  0
  7  8  1  0  0  0  0
  7 39  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  1  0  0  0  0
 13 16  1  0  0  0  0
 14 17  1  0  0  0  0
 14 18  2  0  0  0  0
 16 19  1  0  0  0  0
 16 20  2  0  0  0  0
 19 21  1  0  0  0  0
 21 40  1  0  0  0  0
 22 45  1  0  0  0  0
 46 22  1  6  0  0  0
 48 23  1  1  0  0  0
 24 25  1  0  0  0  0
 49 24  1  6  0  0  0
 50 26  1  6  0  0  0
 51 27  1  1  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
 29 31  1  0  0  0  0
 30 32  1  0  0  0  0
 31 33  1  0  0  0  0
 32 33  1  0  0  0  0
 34 35  2  0  0  0  0
 34 36  1  0  0  0  0
 35 37  1  0  0  0  0
 36 38  2  0  0  0  0
 37 39  2  0  0  0  0
 38 39  1  0  0  0  0
 40 41  2  0  0  0  0
 40 42  1  0  0  0  0
 41 43  1  0  0  0  0
 42 44  2  0  0  0  0
 43 45  2  0  0  0  0
 44 45  1  0  0  0  0
 46 47  1  0  0  0  0
 46 48  1  0  0  0  0
 47 49  1  0  0  0  0
 48 50  1  0  0  0  0
 49 51  1  0  0  0  0
 50 51  1  0  0  0  0
M  END
>  <Mol_ID> (3,145)
3148

>  <Formula> (3,145)
C32H40O19

>  <MolWeight> (3,145)
728.6486

>  <Cat> (3,145)
E0597

>  <Name> (3,145)
Parishin C

>  <Synonyms> (3,145)
NA

>  <Target> (3,145)
NMDAR,  5-HT1A

>  <Form> (3,145)
Free Base

>  <CAS> (3,145)
174972-80-6

>  <URL> (3,145)
https://www.selleckchem.com/products/parishin-c.html

$$$$

csChFnd80/06172616062D

 24 26  0  0  0  0  0  0  0  0999 V2000
    6.0622    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2745    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2745    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  2  0  0  0  0
  2 12  1  0  0  0  0
  3 18  1  0  0  0  0
  4  5  1  0  0  0  0
  4 22  1  0  0  0  0
  6  7  1  0  0  0  0
  6 23  1  0  0  0  0
  8 24  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  2  0  0  0  0
 10 13  1  0  0  0  0
 10 14  2  0  0  0  0
 11 15  1  0  0  0  0
 12 16  1  0  0  0  0
 13 17  1  0  0  0  0
 14 18  1  0  0  0  0
 15 17  2  0  0  0  0
 16 18  2  0  0  0  0
 17 19  1  0  0  0  0
 19 20  2  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 21 23  2  0  0  0  0
 22 24  2  0  0  0  0
 23 24  1  0  0  0  0
M  END
>  <Mol_ID> (3,146)
3149

>  <Formula> (3,146)
C17H14O7

>  <MolWeight> (3,146)
330.28886

>  <Cat> (3,146)
E0634

>  <Name> (3,146)
Tricin

>  <Synonyms> (3,146)
4', 5, 7-trihydroxy-3', 5'-dimethoxyflavone

>  <Target> (3,146)
Influenza Virus, CMV, CDK, TNF-alpha, Antioxidant, Antiviral

>  <Form> (3,146)
free base

>  <CAS> (3,146)
520-32-1

>  <URL> (3,146)
https://www.selleckchem.com/products/tricin.html

$$$$

csChFnd80/06172616062D

 32 34  0  0  1  0  0  0  0  0999 V2000
    6.1480    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1715    5.9642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8021    6.2552    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3695    7.5866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3062    8.6271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.8778    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1480    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3605    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9355    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1715    1.0358    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1480    9.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9977    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2103    7.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5729   10.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9977    9.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9355    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.9355    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.1480    4.9000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6042    4.6326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1480    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6042    2.3674    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.3605    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7813    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3605    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3605    7.0000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.5729    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3605    8.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.7854    7.0000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.5729    9.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.7854    8.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.7893    5.5923    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7893    1.4077    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
 18  1  1  6  0  0  0
 25  1  1  1  0  0  0
  2  3  1  0  0  0  0
  2 19  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  7 20  1  0  0  0  0
 21 10  1  1  0  0  0
 27 11  1  6  0  0  0
 12 13  1  0  0  0  0
 28 12  1  1  0  0  0
 29 14  1  1  0  0  0
 30 15  1  6  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
 16 19  1  0  0  0  0
 16 31  1  6  0  0  0
 17 20  1  0  0  0  0
 17 21  1  0  0  0  0
 17 32  1  6  0  0  0
 18 22  1  0  0  0  0
 19 23  2  0  0  0  0
 20 24  2  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 30  1  0  0  0  0
 29 30  1  0  0  0  0
M  END
>  <Mol_ID> (3,147)
3150

>  <Formula> (3,147)
C18H24O12

>  <MolWeight> (3,147)
432.37596

>  <Cat> (3,147)
E0658

>  <Name> (3,147)
Asperulosidic Acid

>  <Synonyms> (3,147)
NA

>  <Target> (3,147)
NF-¦ÊB?, MAPK

>  <Form> (3,147)
Free Base

>  <CAS> (3,147)
25368-11-0

>  <URL> (3,147)
https://www.selleckchem.com/products/asperulosidic-acid.html

$$$$

csChFnd80/06172616062D

 16 17  0  0  0  0  0  0  0  0999 V2000
    1.4000    6.0623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.6374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    1.2125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    4.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    6.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    3.6374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    6.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  9  1  0  0  0  0
  3 13  1  0  0  0  0
  4  5  1  0  0  0  0
  4 15  1  0  0  0  0
  6 16  2  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  7 10  1  0  0  0  0
  8 11  2  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 14  2  0  0  0  0
 11 15  1  0  0  0  0
 12 16  1  0  0  0  0
 13 15  2  0  0  0  0
 14 16  1  0  0  0  0
M  END
>  <Mol_ID> (3,148)
3151

>  <Formula> (3,148)
C11H10O5

>  <MolWeight> (3,148)
222.1941

>  <Cat> (3,148)
E0659

>  <Name> (3,148)
Fraxinol

>  <Synonyms> (3,148)
NA

>  <Target> (3,148)
tyrosinase

>  <Form> (3,148)
free base

>  <CAS> (3,148)
486-28-2

>  <URL> (3,148)
https://www.selleckchem.com/products/fraxinol.html

$$$$

csChFnd80/06172616062D

 17 18  0  0  0  0  0  0  0  0999 V2000
    3.6373    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  9  1  0  0  0  0
  3  4  1  0  0  0  0
  3 12  1  0  0  0  0
  5 15  2  0  0  0  0
  6  7  1  0  0  0  0
  6 16  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
  9 12  1  0  0  0  0
 10 13  2  0  0  0  0
 10 14  1  0  0  0  0
 11 15  1  0  0  0  0
 12 16  2  0  0  0  0
 13 16  1  0  0  0  0
 14 17  2  0  0  0  0
 15 17  1  0  0  0  0
M  END
>  <Mol_ID> (3,149)
3152

>  <Formula> (3,149)
C12H12O5

>  <MolWeight> (3,149)
236.22068

>  <Cat> (3,149)
E0660

>  <Name> (3,149)
6,7,8-TRIMETHOXYCOUMARIN

>  <Synonyms> (3,149)
Dimethylfraxetin ; Fraxetin dimethyl ether

>  <Target> (3,149)
Carbonic Anhydrase

>  <Form> (3,149)
free base

>  <CAS> (3,149)
6035-49-0

>  <URL> (3,149)
https://www.selleckchem.com/products/6-7-8-trimethoxycoumarin;dimethylfraxetin.html

$$$$

csChFnd80/06172616062D

 19 21  0  0  0  0  0  0  0  0999 V2000
    3.6374    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  2  0  0  0  0
  2 11  1  0  0  0  0
  3 13  1  0  0  0  0
  4 16  1  0  0  0  0
  5 17  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  2  0  0  0  0
  7 10  1  0  0  0  0
  7 11  2  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 11 15  1  0  0  0  0
 12 14  1  0  0  0  0
 12 16  2  0  0  0  0
 13 15  2  0  0  0  0
 14 17  2  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 19  2  0  0  0  0
M  END
>  <Mol_ID> (3,150)
3153

>  <Formula> (3,150)
C13H8O6

>  <MolWeight> (3,150)
260.19902

>  <Cat> (3,150)
E0663

>  <Name> (3,150)
DESMETHYLBELLIDIFOLIN

>  <Synonyms> (3,150)
1,3,5,8-Tetrahydroxyxanthone

>  <Target> (3,150)
anti-inflammatory

>  <Form> (3,150)
Free Base

>  <CAS> (3,150)
2980-32-7

>  <URL> (3,150)
https://www.selleckchem.com/products/tetrahydroxyxanthone.html

$$$$

csChFnd80/06172616062D

 37 41  0  0  1  0  0  0  0  0999 V2000
    6.1779    0.8840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2779    4.8857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    5.9158    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2624    0.9263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2570    0.8999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3294    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9414    0.4210    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8155    1.7997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6000    3.4910    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    1.0661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    5.9158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.9158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    3.4910    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.3000    2.2786    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4000    3.4910    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.3000    4.7035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    2.2786    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.0000    1.0661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1000    2.2786    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.1000    4.7035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    4.7035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    3.4910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    1.0661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    1.0661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5000    2.2786    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.5000    4.7035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    3.4910    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.8000    1.0661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2000    3.4910    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1000    2.2786    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.1000    4.7035    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7000    2.2786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    4.7035    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000    3.4910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3624    4.8433    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8000    1.0661    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    4.7035    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
 14  1  1  6  0  0  0
 15  2  1  6  0  0  0
  3 16  2  0  0  0  0
 17  4  1  1  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
 25  5  1  6  0  0  0
 25  8  1  1  0  0  0
 29  9  1  1  0  0  0
 30 10  1  6  0  0  0
 31 11  1  6  0  0  0
 33 12  1  1  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  1  0  0  0  0
 13 35  1  1  0  0  0
 14 17  1  0  0  0  0
 14 18  1  0  0  0  0
 15 19  1  0  0  0  0
 15 20  1  0  0  0  0
 16 21  1  0  0  0  0
 17 22  1  0  0  0  0
 17 23  1  0  0  0  0
 18 24  1  0  0  0  0
 19 24  1  0  0  0  0
 19 25  1  0  0  0  0
 19 36  1  1  0  0  0
 20 26  1  0  0  0  0
 21 22  2  0  0  0  0
 22 27  1  0  0  0  0
 23 28  1  0  0  0  0
 25 29  1  0  0  0  0
 26 29  1  0  0  0  0
 27 30  1  0  0  0  0
 27 31  1  0  0  0  0
 27 37  1  6  0  0  0
 28 30  1  0  0  0  0
 30 32  1  0  0  0  0
 31 33  1  0  0  0  0
 32 34  1  0  0  0  0
 33 34  1  0  0  0  0
M  END
>  <Mol_ID> (3,151)
3154

>  <Formula> (3,151)
C30H46O4

>  <MolWeight> (3,151)
470.68384

>  <Cat> (3,151)
E0665

>  <Name> (3,151)
11-KETO-BETA-BOSWELLIC ACID

>  <Synonyms> (3,151)
11-Keto-¦Â-boswellic acid

>  <Target> (3,151)
Leukotriene, NF-¦ÊB,TNF-alpha

>  <Form> (3,151)
free base

>  <CAS> (3,151)
17019-92-0

>  <URL> (3,151)
https://www.selleckchem.com/products/11-keto-beta-boswellic-acid.html

$$$$

csChFnd80/06172616062D

 44 48  0  0  1  0  0  0  0  0999 V2000
    8.4001    6.0622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8001    3.6372    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5001   12.1244    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9001    2.4248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    6.0622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    4.8498    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7001   12.1244    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1002    4.8498    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    3.6372    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4001    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7001    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    8.4872    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000   10.9120    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000   10.9120    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5001    7.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8001    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9001    7.2746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5001    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6001    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9001    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0001    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6001    3.6372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7002    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0001    3.6372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8001    8.4872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5001    9.6996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4001    8.4872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8001   10.9120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7001    9.6996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4001   10.9120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7001    4.8498    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.3001    4.8498    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4001    3.6372    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    3.6372    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.7001    2.4248    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.3001    2.4248    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5000    7.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    7.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    8.4872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    8.4872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    9.6996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    9.6996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 18  1  0  0  0  0
 33  1  1  6  0  0  0
  2 20  2  0  0  0  0
  3 30  1  0  0  0  0
  4 24  1  0  0  0  0
  5  6  1  0  0  0  0
 34  5  1  1  0  0  0
  6  7  2  0  0  0  0
  6 39  1  0  0  0  0
  8 32  1  0  0  0  0
  9 25  1  0  0  0  0
 36 10  1  6  0  0  0
 11 12  1  0  0  0  0
 37 11  1  6  0  0  0
 38 13  1  6  0  0  0
 14 42  1  0  0  0  0
 15 43  1  0  0  0  0
 16 44  1  0  0  0  0
 17 18  2  0  0  0  0
 17 19  1  0  0  0  0
 17 27  1  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  2  0  0  0  0
 22 24  2  0  0  0  0
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
 25 26  2  0  0  0  0
 27 28  2  0  0  0  0
 27 29  1  0  0  0  0
 28 30  1  0  0  0  0
 29 31  2  0  0  0  0
 30 32  2  0  0  0  0
 31 32  1  0  0  0  0
 33 34  1  0  0  0  0
 33 35  1  0  0  0  0
 34 36  1  0  0  0  0
 35 37  1  0  0  0  0
 36 38  1  0  0  0  0
 37 38  1  0  0  0  0
 39 40  2  0  0  0  0
 39 41  1  0  0  0  0
 40 42  1  0  0  0  0
 41 43  2  0  0  0  0
 42 44  2  0  0  0  0
 43 44  1  0  0  0  0
M  END
>  <Mol_ID> (3,152)
3155

>  <Formula> (3,152)
C28H24O16

>  <MolWeight> (3,152)
616.48056

>  <Cat> (3,152)
E0668

>  <Name> (3,152)
2"-O-Galloylhyperin

>  <Synonyms> (3,152)
NA

>  <Target> (3,152)
IKK¦Á/¦Â, I¦ÊB, MAPKs (JNK, p38), Nrf2/HO-1

>  <Form> (3,152)
Free Base

>  <CAS> (3,152)
53209-27-1

>  <URL> (3,152)
https://www.selleckchem.com/products/2--o-galloylhyperin.html

$$$$

csChFnd80/06172616062D

 31 34  0  0  1  0  0  0  0  0999 V2000
    5.6001    1.2125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6001    6.0624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2001    6.0624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    6.0624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7001    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.6374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1002    2.4250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6001    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3001    2.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3001    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7001    2.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7001    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4001    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4001    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8001    3.6374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8001    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5001    2.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2001    3.6374    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5000    2.4250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    4.8498    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1000    2.4250    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1000    4.8498    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4000    3.6374    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.9001    2.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6002    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6002    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0002    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0002    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7002    2.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  2 12  1  0  0  0  0
 22  3  1  1  0  0  0
  4  5  1  0  0  0  0
 23  4  1  6  0  0  0
 24  6  1  6  0  0  0
  7 16  2  0  0  0  0
 25  8  1  1  0  0  0
  9 31  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
 20 10  1  6  0  0  0
 11 13  2  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  1  0  0  0  0
 14 15  2  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 19  2  0  0  0  0
 19 26  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 25  1  0  0  0  0
 26 27  2  0  0  0  0
 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 30  2  0  0  0  0
 29 31  2  0  0  0  0
 30 31  1  0  0  0  0
M  END
>  <Mol_ID> (3,153)
3156

>  <Formula> (3,153)
C21H20O10

>  <MolWeight> (3,153)
432.3775

>  <Cat> (3,153)
E0670

>  <Name> (3,153)
Isovitexin

>  <Synonyms> (3,153)
NA

>  <Target> (3,153)
JNK1/2, MAPK, NF-¦ÊB, Nrf2, HO-1

>  <Form> (3,153)
Free Base

>  <CAS> (3,153)
38953-85-4

>  <URL> (3,153)
https://www.selleckchem.com/products/saponaretin.html

$$$$

csChFnd80/06172616062D

 59 64  0  0  1  0  0  0  0  0999 V2000
   10.7532    6.8652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2930    7.7763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1689    3.0456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    4.8498    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1326    9.8185    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.3452    9.1184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8326   11.0309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9202   10.5185    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5575    9.8185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7700    9.1184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9823    9.8185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1949    9.1184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9823   11.2185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1000    6.0621    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7276    1.5249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7276    3.3247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    4.8498    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    7.2746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    9.6995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000   10.9119    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    9.6995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    2.4248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    2.4248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    7.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8498    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9000    6.0621    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.6000    7.2746    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.6000    4.8498    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.5000    6.0621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0000    7.2746    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.1674    8.6061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9000    3.6373    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.0000    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8000    4.8498    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.4326    8.6061    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.7000    6.0621    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.3000    9.4290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5000    3.6373    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.6000    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8000    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5000    1.2124    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.7000    6.0621    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.3000    6.0621    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4000    7.2746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    7.2746    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.7000    8.4871    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.3000    8.4871    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.2000    4.8498    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.5000    3.6373    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.5000    6.0621    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    3.6373    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1000    6.0621    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4000    4.8498    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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>  <Formula> (3,154)
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>  <MolWeight> (3,154)
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>  <Cat> (3,154)
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>  <Name> (3,154)
20(R)-Ginsenoside Rg2

>  <Synonyms> (3,154)
NA

>  <Target> (3,154)
Autophagy

>  <Form> (3,154)
Free Base

>  <CAS> (3,154)
80952-72-3

>  <URL> (3,154)
https://www.selleckchem.com/products/20r-ginsenoside-rg2.html

$$$$

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>  <Mol_ID> (3,155)
3158

>  <Formula> (3,155)
C26H28O14

>  <MolWeight> (3,155)
564.49212

>  <Cat> (3,155)
E0673

>  <Name> (3,155)
Isoschaftoside

>  <Synonyms> (3,155)
NA

>  <Target> (3,155)
HIF-1¦Á, ERK1/2, mTOR

>  <Form> (3,155)
Free Base

>  <CAS> (3,155)
52012-29-0

>  <URL> (3,155)
https://www.selleckchem.com/products/isoschaftoside.html

$$$$

csChFnd80/06172616062D

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>  <Formula> (3,156)
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>  <MolWeight> (3,156)
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>  <Cat> (3,156)
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>  <Name> (3,156)
Alisol A 24-acetate

>  <Synonyms> (3,156)
NA

>  <Target> (3,156)
AMPK

>  <Form> (3,156)
free base

>  <CAS> (3,156)
18674-16-3

>  <URL> (3,156)
https://www.selleckchem.com/products/alisol-a-24-acetate.html

$$$$

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3160

>  <Formula> (3,157)
C10H16N4O7

>  <MolWeight> (3,157)
304.25664

>  <Cat> (3,157)
E0677

>  <Name> (3,157)
Vicine

>  <Synonyms> (3,157)
NA

>  <Target> (3,157)
Others

>  <Form> (3,157)
Free Base

>  <CAS> (3,157)
152-93-2

>  <URL> (3,157)
https://www.selleckchem.com/products/vicine.html

$$$$

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M  END
>  <Mol_ID> (3,158)
3161

>  <Formula> (3,158)
C58H98O26

>  <MolWeight> (3,158)
1211.38312

>  <Cat> (3,158)
E0681

>  <Name> (3,158)
Notoginsenoside Fc

>  <Synonyms> (3,158)
NA

>  <Target> (3,158)
HMGCS2

>  <Form> (3,158)
Free Base

>  <CAS> (3,158)
88122-52-5

>  <URL> (3,158)
https://www.selleckchem.com/products/notoginsenoside-fc.html

$$$$

csChFnd80/06172616062D

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M  END
>  <Mol_ID> (3,159)
3162

>  <Formula> (3,159)
C28H34O10

>  <MolWeight> (3,159)
530.56356

>  <Cat> (3,159)
E0682

>  <Name> (3,159)
Gomisin D

>  <Synonyms> (3,159)
N/A

>  <Target> (3,159)
AChR, Antioxidant

>  <Form> (3,159)
free base

>  <CAS> (3,159)
60546-10-3

>  <URL> (3,159)
https://www.selleckchem.com/products/gomisin-d.html

$$$$

csChFnd80/06172616062D

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    6.9022    4.2347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6917    2.1379    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.6893    3.5370    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.4009    4.8584    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3356    7.2885    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 19  2  0  0  0  0
  2  3  1  0  0  0  0
  2 21  2  0  0  0  0
  4 22  2  0  0  0  0
  5  6  1  0  0  0  0
 24  5  1  6  0  0  0
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 25  8  1  6  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
  9 26  1  6  0  0  0
 10 13  1  0  0  0  0
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 13 19  1  0  0  0  0
 14 18  1  0  0  0  0
 15 20  1  0  0  0  0
 16 17  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 25  1  0  0  0  0
M  END
>  <Mol_ID> (3,160)
3163

>  <Formula> (3,160)
C18H25NO6

>  <MolWeight> (3,160)
351.3942

>  <Cat> (3,160)
E0687

>  <Name> (3,160)
Usaramine

>  <Synonyms> (3,160)
N/A

>  <Target> (3,160)
Bacterial

>  <Form> (3,160)
free base

>  <CAS> (3,160)
15503-87-4

>  <URL> (3,160)
https://www.selleckchem.com/products/usaramine.html

$$$$

csChFnd80/06172616062D

 56 61  0  0  1  0  0  0  0  0999 V2000
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   14.7000   12.1243    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   14.7000    7.2745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5000    7.2745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5000   12.1243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2000   13.3366    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1000    9.6995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8000    6.0622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   16.8000    8.4869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5000    9.6995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   19.6000    8.4869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6000    6.0622    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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 26  5  1  1  0  0  0
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 28  8  1  6  0  0  0
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 43 44  1  0  0  0  0
 45 46  2  0  0  0  0
 45 47  1  0  0  0  0
 46 48  1  0  0  0  0
 47 49  2  0  0  0  0
 48 50  2  0  0  0  0
 49 50  1  0  0  0  0
 51 52  2  0  0  0  0
 51 53  1  0  0  0  0
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 53 55  2  0  0  0  0
 54 56  2  0  0  0  0
 55 56  1  0  0  0  0
M  CFW  16 B_NG_STER 3
M  END
>  <Mol_ID> (3,161)
3164

>  <Formula> (3,161)
C38H40O18

>  <MolWeight> (3,161)
784.7134

>  <Cat> (3,161)
E0688

>  <Name> (3,161)
6'''-Feruloylspinosin

>  <Synonyms> (3,161)
NA

>  <Target> (3,161)
Autophagy, Mitophagy

>  <Form> (3,161)
free base

>  <CAS> (3,161)
77690-92-7

>  <URL> (3,161)
https://www.selleckchem.com/products/6--feruloylspinosin.html

$$$$

csChFnd80/06172616062D

 30 33  0  0  1  0  0  0  0  0999 V2000
    2.1000    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4773    7.8949    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7773    9.1074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    3.6374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   14.8773    5.4700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5774    4.2575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1230    4.7700    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4544    4.3374    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.3000    3.6374    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.1230    6.1700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2773    5.4700    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
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  3  4  1  0  0  0  0
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  5  6  1  0  0  0  0
  5 22  1  0  0  0  0
  7  8  1  0  0  0  0
  7 28  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
  9 29  1  1  0  0  0
 10 13  1  0  0  0  0
 10 14  1  0  0  0  0
 10 30  1  1  0  0  0
 11 15  1  0  0  0  0
 11 17  1  1  0  0  0
 12 16  1  0  0  0  0
 13 16  1  0  0  0  0
 13 23  1  1  0  0  0
 14 15  1  0  0  0  0
 17 18  2  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 21  2  0  0  0  0
 20 22  2  0  0  0  0
 21 22  1  0  0  0  0
 23 24  2  0  0  0  0
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
 25 27  2  0  0  0  0
 26 28  2  0  0  0  0
 27 28  1  0  0  0  0
M  END
>  <Mol_ID> (3,162)
3165

>  <Formula> (3,162)
C22H26O6

>  <MolWeight> (3,162)
386.43824

>  <Cat> (3,162)
E0689

>  <Name> (3,162)
Eudesmin

>  <Synonyms> (3,162)
(-)-Eudesmin

>  <Target> (3,162)
S6K1

>  <Form> (3,162)
Free Base

>  <CAS> (3,162)
526-06-7

>  <URL> (3,162)
https://www.selleckchem.com/products/eudesmin.html

$$$$

csChFnd80/06172616062D

 22 24  0  0  1  0  0  0  0  0999 V2000
    6.0622    7.7001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9120    3.5001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4248    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  2  0  0  0  0
  2 12  1  0  0  0  0
  3  4  1  0  0  0  0
  3 14  1  0  0  0  0
  5 20  1  0  0  0  0
  6 21  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  2  0  0  0  0
  8 11  1  0  0  0  0
  8 12  2  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 11 15  1  0  0  0  0
 12 16  1  0  0  0  0
 13 15  1  0  0  0  0
 13 17  1  6  0  0  0
 14 16  2  0  0  0  0
 17 18  2  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 21  2  0  0  0  0
 20 22  2  0  0  0  0
 21 22  1  0  0  0  0
M  END
>  <Mol_ID> (3,163)
3166

>  <Formula> (3,163)
C16H14O6

>  <MolWeight> (3,163)
302.27876

>  <Cat> (3,163)
E0690

>  <Name> (3,163)
Blumeatin

>  <Synonyms> (3,163)
NA

>  <Target> (3,163)
antioxidant, superoxide radical, hepatoprotective

>  <Form> (3,163)
Free Base

>  <CAS> (3,163)
118024-26-3

>  <URL> (3,163)
https://www.selleckchem.com/products/blumeatin.html

$$$$

csChFnd80/06172616062D

 31 34  0  0  1  0  0  0  0  0999 V2000
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    0.0000    8.4871    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000   10.9119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000   10.9119    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    4.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    7.2745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    7.2745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8000    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    8.4871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5000    7.2745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8000    8.4871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    7.2745    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1000    7.2745    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.2000    8.4871    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    8.4871    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.5000    9.6995    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.1000    9.6995    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
 26  1  1  1  0  0  0
  2 13  2  0  0  0  0
  3 17  1  0  0  0  0
 27  4  1  6  0  0  0
  5 25  1  0  0  0  0
  6 18  1  0  0  0  0
 29  7  1  6  0  0  0
 30  8  1  6  0  0  0
 31  9  1  1  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 10 20  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  2  0  0  0  0
 15 17  2  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 19  2  0  0  0  0
 20 21  2  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  2  0  0  0  0
 23 25  2  0  0  0  0
 24 25  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 30  1  0  0  0  0
 29 31  1  0  0  0  0
 30 31  1  0  0  0  0
M  END
>  <Mol_ID> (3,164)
3167

>  <Formula> (3,164)
C21H20O10

>  <MolWeight> (3,164)
432.3775

>  <Cat> (3,164)
E0691

>  <Name> (3,164)
Afzelin

>  <Synonyms> (3,164)
Kaempferol 3-rhamnoside

>  <Target> (3,164)
Bcl-2

>  <Form> (3,164)
Free Base

>  <CAS> (3,164)
482-39-3

>  <URL> (3,164)
https://www.selleckchem.com/products/afzelin.html

$$$$

csChFnd80/06172616062D

 24 26  0  0  1  0  0  0  0  0999 V2000
    6.3000    4.8498    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    6.0621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    6.0621    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.1000    7.2747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1000    4.8498    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3124    6.5747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8000    8.4871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8876    7.9747    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    4.8498    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.0621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    2.4250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    6.0621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    2.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    6.0621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6326    7.3937    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3674    7.3937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5001    8.2166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  6  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  1  0  0  0  0
  9 10  1  0  0  0  0
  9 17  1  0  0  0  0
 11 19  2  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 12 15  1  0  0  0  0
 13 16  2  0  0  0  0
 14 17  1  0  0  0  0
 14 18  1  0  0  0  0
 15 19  1  0  0  0  0
 16 20  1  0  0  0  0
 16 21  1  0  0  0  0
 17 20  2  0  0  0  0
 18 22  2  0  0  0  0
 19 22  1  0  0  0  0
 20 23  1  0  0  0  0
 21 24  1  0  0  0  0
 23 24  2  0  0  0  0
M  END
>  <Mol_ID> (3,165)
3168

>  <Formula> (3,165)
C17H18O7

>  <MolWeight> (3,165)
334.32062

>  <Cat> (3,165)
E0695

>  <Name> (3,165)
Byakangelicin

>  <Synonyms> (3,165)
NA

>  <Target> (3,165)
CYP3A4-DP-Luc promoter-reporter,  PXR

>  <Form> (3,165)
Free Base

>  <CAS> (3,165)
482-25-7

>  <URL> (3,165)
https://www.selleckchem.com/products/byakangelicin.html

$$$$

csChFnd80/06172616062D

 50 55  0  0  1  0  0  0  0  0999 V2000
    5.0722    6.9625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8494    4.6202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2581    6.5414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7995    9.1449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2785   10.4605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5994    9.1449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    8.0725    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.5725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.8725    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.9725    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3248    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5250    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    9.4725    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    3.8725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    3.1725    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    3.1725    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    1.7725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9742    8.0725    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9742    5.2725    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    5.2725    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0622    5.9725    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4871    5.9725    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2746    3.8725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    5.2725    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0622    7.3725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    7.3725    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6994    5.2725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.1725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.8725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    5.9725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    8.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6994    8.0725    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9120    5.9725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    3.1725    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    5.2725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    7.3725    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4249    3.8725    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6374    1.7725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.1725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.7725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    7.3725    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.3368    5.9725    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    8.0725    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.5492    5.2725    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.7617    7.3725    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.7617    5.9725    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.0777    4.1256    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    8.7725    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.4725    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
 21  1  1  1  0  0  0
 22  2  1  1  0  0  0
 24  3  1  6  0  0  0
  4  5  2  0  0  0  0
 32  4  1  6  0  0  0
 32  6  1  1  0  0  0
 36  7  1  1  0  0  0
 42  7  1  1  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
 37  8  1  1  0  0  0
 11 40  1  0  0  0  0
 12 40  1  0  0  0  0
 44 13  1  6  0  0  0
 14 15  1  0  0  0  0
 14 16  2  0  0  0  0
 45 14  1  1  0  0  0
 15 17  1  0  0  0  0
 46 18  1  1  0  0  0
 47 19  1  6  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
 20 23  1  0  0  0  0
 20 48  1  6  0  0  0
 21 24  1  0  0  0  0
 21 25  1  0  0  0  0
 22 26  1  0  0  0  0
 22 27  1  0  0  0  0
 23 28  1  0  0  0  0
 24 29  1  0  0  0  0
 24 30  1  0  0  0  0
 25 31  1  0  0  0  0
 26 31  1  0  0  0  0
 26 32  1  0  0  0  0
 26 49  1  6  0  0  0
 27 33  1  0  0  0  0
 28 29  2  0  0  0  0
 29 34  1  0  0  0  0
 30 35  1  0  0  0  0
 32 36  1  0  0  0  0
 33 36  1  0  0  0  0
 34 37  1  0  0  0  0
 34 38  1  0  0  0  0
 34 50  1  1  0  0  0
 35 37  1  0  0  0  0
 37 39  1  0  0  0  0
 38 40  1  0  0  0  0
 39 41  1  0  0  0  0
 40 41  1  0  0  0  0
 42 43  1  0  0  0  0
 42 44  1  0  0  0  0
 43 45  1  0  0  0  0
 44 46  1  0  0  0  0
 45 47  1  0  0  0  0
 46 47  1  0  0  0  0
M  END
>  <Mol_ID> (3,166)
3169

>  <Formula> (3,166)
C37H56O10

>  <MolWeight> (3,166)
660.83454

>  <Cat> (3,166)
E0696

>  <Name> (3,166)
Methyl gypsogenin-3-O-glucuronide

>  <Synonyms> (3,166)
Gypsogenin-3-O-(6-O-methyl)-glucoside

>  <Target> (3,166)
NA

>  <Form> (3,166)
Free Base

>  <CAS> (3,166)
96553-02-5

>  <URL> (3,166)
https://www.selleckchem.com/products/gypsogenin-3-o-beta-d-glucuronopyranoside.html

$$$$

csChFnd80/06172616062D

 21 24  0  0  1  0  0  0  0  0999 V2000
    1.6421    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7903    6.4764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1917    2.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.0124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5544    3.3124    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.6267    1.9729    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.5544    4.7124    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.7669    2.6124    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.2229    2.8798    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3421    1.2124    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1295    1.9124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2229    5.1449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7669    5.4124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9792    3.3124    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.7669    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    4.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5544    0.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9792    4.7124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1952    3.4154    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4081    6.1047    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9792    1.9124    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
 10  1  1  6  0  0  0
  2 12  2  0  0  0  0
 14  3  1  1  0  0  0
  4 16  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5  9  1  1  0  0  0
  6 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 19  1  6  0  0  0
  7 12  1  0  0  0  0
  7 13  1  0  0  0  0
  7 20  1  1  0  0  0
  8 14  1  0  0  0  0
  8 15  1  0  0  0  0
  8 21  1  1  0  0  0
  9 16  1  0  0  0  0
 10 11  1  0  0  0  0
 10 17  1  0  0  0  0
 12 16  1  0  0  0  0
 13 18  1  0  0  0  0
 14 18  1  0  0  0  0
 15 17  1  0  0  0  0
M  END
>  <Mol_ID> (3,167)
3170

>  <Formula> (3,167)
C15H20O3

>  <MolWeight> (3,167)
248.3175

>  <Cat> (3,167)
E0697

>  <Name> (3,167)
Arteannuin

>  <Synonyms> (3,167)
Arteannuin B

>  <Target> (3,167)
Bacterial, Fungal, SARS-CoV

>  <Form> (3,167)
free base

>  <CAS> (3,167)
50906-56-4

>  <URL> (3,167)
https://www.selleckchem.com/products/arteannuin-b.html

$$$$

csChFnd80/06172616062D

 60 65  0  0  1  0  0  0  0  0999 V2000
   10.9102    7.0522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4002    7.9957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1689    3.0455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4001    4.8498    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1002    6.0622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1327    9.8185    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   16.3453    9.1185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8327   11.0310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 45 46  1  0  0  0  0
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M  END
>  <Mol_ID> (3,168)
3171

>  <Formula> (3,168)
C42H72O14

>  <MolWeight> (3,168)
801.01268

>  <Cat> (3,168)
E0699

>  <Name> (3,168)
Ginsenoside Rf

>  <Synonyms> (3,168)
N/A

>  <Target> (3,168)
Calcium Channel, PPAR

>  <Form> (3,168)
free base

>  <CAS> (3,168)
52286-58-5

>  <URL> (3,168)
https://www.selleckchem.com/products/ginsenoside-rf.html

$$$$

csChFnd80/06172616062D

 27 29  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,169)
3172

>  <Formula> (3,169)
C20H24INO4

>  <MolWeight> (3,169)
469.31333

>  <Cat> (3,169)
E0702

>  <Name> (3,169)
(+)-Magnoflorine iodide

>  <Synonyms> (3,169)
Magnoflorine iodide, Thalictrine iodide

>  <Target> (3,169)
¦Á-glucosidase

>  <Form> (3,169)
iodide salt

>  <CAS> (3,169)
4277-43-4

>  <URL> (3,169)
https://www.selleckchem.com/products/magnoflorine-iodide.html

$$$$

csChFnd80/06172616062D

 40 44  0  0  1  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,170)
3173

>  <Formula> (3,170)
C26H28O14

>  <MolWeight> (3,170)
564.49212

>  <Cat> (3,170)
E0703

>  <Name> (3,170)
APIIN

>  <Synonyms> (3,170)
N/A

>  <Target> (3,170)
Aurora Kinase, NOS

>  <Form> (3,170)
free base

>  <CAS> (3,170)
26544-34-3

>  <URL> (3,170)
https://www.selleckchem.com/products/apiin.html

$$$$

csChFnd80/06172616062D

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M  END
>  <Mol_ID> (3,171)
3174

>  <Formula> (3,171)
C20H15NO4

>  <MolWeight> (3,171)
333.3374

>  <Cat> (3,171)
E0751

>  <Name> (3,171)
Dihydrosanguinarine

>  <Synonyms> (3,171)
NA

>  <Target> (3,171)
mut-p53/-Ras, WT-p53/-Ras

>  <Form> (3,171)
Free Base

>  <CAS> (3,171)
3606-45-9

>  <URL> (3,171)
https://www.selleckchem.com/products/dihydrosanguinarine.html

$$$$

csChFnd80/06172616062D

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M  END
>  <Mol_ID> (3,172)
3175

>  <Formula> (3,172)
C18H24O12S

>  <MolWeight> (3,172)
464.44096

>  <Cat> (3,172)
E0753

>  <Name> (3,172)
Paederosidic acid

>  <Synonyms> (3,172)
NA

>  <Target> (3,172)
P2Y14R

>  <Form> (3,172)
Free Base

>  <CAS> (3,172)
18842-98-3

>  <URL> (3,172)
https://www.selleckchem.com/products/paederosidic-acid.html

$$$$

csChFnd80/06172616062D

 75 80  0  0  1  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,173)
3176

>  <Formula> (3,173)
C48H64O27

>  <MolWeight> (3,173)
1073.00556

>  <Cat> (3,173)
E0754

>  <Name> (3,173)
GL3

>  <Synonyms> (3,173)
N/A

>  <Target> (3,173)
Others

>  <Form> (3,173)
free base

>  <CAS> (3,173)
60037-39-0

>  <URL> (3,173)
https://www.selleckchem.com/products/gl3.html

$$$$

csChFnd80/06172616062D

 79 87  0  0  1  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,174)
3177

>  <Formula> (3,174)
C52H84O24

>  <MolWeight> (3,174)
1093.20896

>  <Cat> (3,174)
E0756

>  <Name> (3,174)
Deapioplatycodin D

>  <Synonyms> (3,174)
NA

>  <Target> (3,174)
HCV RNA replication

>  <Form> (3,174)
Free Base

>  <CAS> (3,174)
78763-58-3

>  <URL> (3,174)
https://www.selleckchem.com/products/deapioplatycodin-d.html

$$$$

csChFnd80/06172616062D

 47 53  0  0  1  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,175)
3178

>  <Formula> (3,175)
C32H44N2O9

>  <MolWeight> (3,175)
600.69976

>  <Cat> (3,175)
E0757

>  <Name> (3,175)
ranaconitine

>  <Synonyms> (3,175)
NA

>  <Target> (3,175)
analgesic and local anesthetic

>  <Form> (3,175)
Free Base

>  <CAS> (3,175)
1360-76-5

>  <URL> (3,175)
https://www.selleckchem.com/products/ranaconitine.html

$$$$

csChFnd80/06172616062D

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   12.1315    4.1083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5158    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2790    1.3846    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1465    3.3463    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  2  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
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 10 15  1  0  0  0  0
 12 15  2  0  0  0  0
 12 16  1  0  0  0  0
 13 17  2  0  0  0  0
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 15 19  1  0  0  0  0
 16 20  1  0  0  0  0
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 19 20  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 24  1  0  0  0  0
M  END
>  <Mol_ID> (3,176)
3179

>  <Formula> (3,176)
C19H14NO4+

>  <MolWeight> (3,176)
320.31876

>  <Cat> (3,176)
E0762

>  <Name> (3,176)
Coptisine Sulfate

>  <Synonyms> (3,176)
Coptisine

>  <Target> (3,176)
Others

>  <Form> (3,176)
sulfate

>  <CAS> (3,176)
3486-66-6

>  <URL> (3,176)
https://www.selleckchem.com/products/coptisine.html

$$$$

csChFnd80/06172616062D

 65 73  0  0  1  0  0  0  0  0999 V2000
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 55  7  1  6  0  0  0
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 26 25  1  1  0  0  0
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M  END
>  <Mol_ID> (3,177)
3180

>  <Formula> (3,177)
C44H70O16

>  <MolWeight> (3,177)
855.017

>  <Cat> (3,177)
E0766

>  <Name> (3,177)
Ophiopogonin D'

>  <Synonyms> (3,177)
NA

>  <Target> (3,177)
SIRT1

>  <Form> (3,177)
free base

>  <CAS> (3,177)
65604-80-0

>  <URL> (3,177)
https://www.selleckchem.com/products/ophiopogonin-d-.html

$$$$

csChFnd80/06172616062D

 53 57  0  0  1  0  0  0  0  0999 V2000
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 51 53  2  0  0  0  0
 52 53  1  0  0  0  0
M  END
>  <Mol_ID> (3,178)
3181

>  <Formula> (3,178)
C37H32O16

>  <MolWeight> (3,178)
732.64038

>  <Cat> (3,178)
E0768

>  <Name> (3,178)
9'''-Methyl salvianolate B

>  <Synonyms> (3,178)
NA

>  <Target> (3,178)
anti-inflammatory

>  <Form> (3,178)
Free Base

>  <CAS> (3,178)
1167424-32-9

>  <URL> (3,178)
https://www.selleckchem.com/products/9----methyl-salvianolate-b.html

$$$$

csChFnd80/06172616062D

 31 33  0  0  1  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,179)
3182

>  <Formula> (3,179)
C19H26O12

>  <MolWeight> (3,179)
446.40254

>  <Cat> (3,179)
E0770

>  <Name> (3,179)
GAULTHERIN

>  <Synonyms> (3,179)
2-[(6-O-beta-D-Xylopyranosyl-beta-D-glucopyranosyl)oxy] benzoic acid methyl ester

>  <Target> (3,179)
Immunology & Inflammation related

>  <Form> (3,179)
free base

>  <CAS> (3,179)
490-67-5

>  <URL> (3,179)
https://www.selleckchem.com/products/gaultherin.html

$$$$

csChFnd80/06172616062D

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M  END
>  <Mol_ID> (3,180)
3183

>  <Formula> (3,180)
C30H50O

>  <MolWeight> (3,180)
426.7174

>  <Cat> (3,180)
E0771

>  <Name> (3,180)
Tirucallol

>  <Synonyms> (3,180)
NA

>  <Target> (3,180)
nitrite

>  <Form> (3,180)
Free Base

>  <CAS> (3,180)
514-46-5

>  <URL> (3,180)
https://www.selleckchem.com/products/tirucallol.html

$$$$

csChFnd80/06172616062D

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M  END
>  <Mol_ID> (3,181)
3184

>  <Formula> (3,181)
C26H28O14

>  <MolWeight> (3,181)
564.49212

>  <Cat> (3,181)
E0772

>  <Name> (3,181)
Vicenin 3

>  <Synonyms> (3,181)
N/A

>  <Target> (3,181)
ACE

>  <Form> (3,181)
free base

>  <CAS> (3,181)
59914-91-9

>  <URL> (3,181)
https://www.selleckchem.com/products/vicenin-3.html

$$$$

csChFnd80/06172616062D

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 16 21  1  0  0  0  0
 17 19  1  0  0  0  0
 17 21  1  0  0  0  0
 17 28  1  1  0  0  0
 18 22  1  0  0  0  0
 20 22  1  0  0  0  0
 20 23  1  0  0  0  0
 20 29  1  1  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 23 26  1  0  0  0  0
 23 30  1  1  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 31  1  1  0  0  0
M  END
>  <Mol_ID> (3,182)
3185

>  <Formula> (3,182)
C20H32O6

>  <MolWeight> (3,182)
368.46448

>  <Cat> (3,182)
E0773

>  <Name> (3,182)
Rhodojaponin III

>  <Synonyms> (3,182)
NA

>  <Target> (3,182)
VGSCs

>  <Form> (3,182)
free base

>  <CAS> (3,182)
26342-66-5

>  <URL> (3,182)
https://www.selleckchem.com/products/rhodojaponin-3.html

$$$$

csChFnd80/06172616062D

 29 33  0  0  0  0  0  0  0  0999 V2000
    7.8976    3.6327    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4329    7.6695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6920    7.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8535    2.4248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5535    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9535    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8535    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5066    3.1113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6696    4.4132    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1199    3.5514    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.4615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5320    3.3832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9018    4.5590    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.6931    5.9433    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.9496    3.5326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1162    5.5820    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.9835    3.9574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4807    6.6433    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.5481    6.8460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5535    3.6372    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.6125    5.6753    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.2717    4.4913    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.1774    6.1319    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.9365    6.7156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7647    4.7941    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
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    1.3650    4.7731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9124    6.0979    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.7453    7.4880    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1 16  1  0  0  0  0
  2 18  1  0  0  0  0
  3 18  1  0  0  0  0
  4  5  1  0  0  0  0
  4 20  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  8 22  1  0  0  0  0
  9 22  1  0  0  0  0
 10 25  1  0  0  0  0
 11 27  1  0  0  0  0
 12 27  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  1  0  0  0  0
 13 17  1  0  0  0  0
 14 18  1  0  0  0  0
 14 19  1  0  0  0  0
 15 20  1  0  0  0  0
 16 21  1  0  0  0  0
 17 22  1  0  0  0  0
 18 23  1  0  0  0  0
 19 24  1  0  0  0  0
 20 25  1  0  0  0  0
 21 22  1  0  0  0  0
 21 24  1  0  0  0  0
 23 25  1  0  0  0  0
 23 26  1  0  0  0  0
 25 27  1  0  0  0  0
 26 28  1  0  0  0  0
 26 29  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
M  END
>  <Mol_ID> (3,183)
3186

>  <Formula> (3,183)
C22H34O7

>  <MolWeight> (3,183)
410.50116

>  <Cat> (3,183)
E0774

>  <Name> (3,183)
Rhodojaponin II

>  <Synonyms> (3,183)
NA

>  <Target> (3,183)
Akt, NF-¦ÊB, TLR4/MyD88

>  <Form> (3,183)
free base

>  <CAS> (3,183)
26116-89-2

>  <URL> (3,183)
https://www.selleckchem.com/products/rhodojaponin-2.html

$$$$

csChFnd80/06172616062D

 23 27  0  0  1  0  0  0  0  0999 V2000
   12.2968    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6968    2.4249    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.9968    1.2124    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.0968    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7601    3.4653    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6273    1.5035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6968    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7968    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7968    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4810    2.8959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4947    0.6807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0968    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1968    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1968    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2021    3.4653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2158    1.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8968    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0695    2.6424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9367    0.6807    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    2.9335    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.7210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    3.7038    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1739    0.0798    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 17  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2 22  1  6  0  0  0
  3  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3 23  1  6  0  0  0
  4  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6 10  1  0  0  0  0
  6 11  2  0  0  0  0
  7 12  1  0  0  0  0
  8 12  1  0  0  0  0
  8 13  2  0  0  0  0
  9 14  1  0  0  0  0
 10 15  2  0  0  0  0
 11 16  1  0  0  0  0
 13 17  1  0  0  0  0
 14 17  2  0  0  0  0
 15 18  1  0  0  0  0
 16 18  2  0  0  0  0
 16 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 21  1  0  0  0  0
M  END
>  <Mol_ID> (3,184)
3187

>  <Formula> (3,184)
C16H12O5

>  <MolWeight> (3,184)
284.26348

>  <Cat> (3,184)
E0900

>  <Name> (3,184)
(-?)?-Maackiain

>  <Synonyms> (3,184)
N/A

>  <Target> (3,184)
Fungal

>  <Form> (3,184)
free base

>  <CAS> (3,184)
2035-15-6

>  <URL> (3,184)
https://www.selleckchem.com/products/-maackiain.html

$$$$

csChFnd80/06172616062D

 16 17  0  0  0  0  0  0  0  0999 V2000
    4.8498    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  5  1  0  0  0  0
  2 11  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  2  0  0  0  0
  8 10  2  0  0  0  0
  9 10  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  2  0  0  0  0
 14 16  2  0  0  0  0
 15 16  1  0  0  0  0
M  END
>  <Mol_ID> (3,185)
3188

>  <Formula> (3,185)
C14H12O2

>  <MolWeight> (3,185)
212.24388

>  <Cat> (3,185)
E0901

>  <Name> (3,185)
Pinosylvin

>  <Synonyms> (3,185)
trans-3,5-dihydroxystilbene

>  <Target> (3,185)
COX-2, TNF-¦Á, IL-6

>  <Form> (3,185)
Free Base

>  <CAS> (3,185)
22139-77-1

>  <URL> (3,185)
https://www.selleckchem.com/products/pinosylvin.html

$$$$

csChFnd80/06172616062D

 42 47  0  0  1  0  0  0  0  0999 V2000
   10.1148    3.1352    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8001    2.4248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6955    5.5744    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6001    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9508   10.2590    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    3.6373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4268    6.7326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1516    4.0280    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.2746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    9.6995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4001    4.8498    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.0377    6.2021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7524    4.4874    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.0277    7.1920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6854    6.5643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7424    5.4774    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.3800    6.8297    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6653    8.5444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3232    7.9168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3131    8.9067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7001    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.2000    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3001    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    4.8498    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.5000    3.6373    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.0947    5.1151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0846    6.1050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4570    3.7626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4369    5.7427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8092    3.4004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7992    4.3903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    7.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    7.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    8.4871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    8.4871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 13  1  1  1  0  0  0
  2 23  1  0  0  0  0
  3 15  1  0  0  0  0
  4 28  1  0  0  0  0
  5 20  1  0  0  0  0
 30  6  1  6  0  0  0
  7 34  1  0  0  0  0
  8 36  1  0  0  0  0
  9 40  1  0  0  0  0
 10 42  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 21  1  6  0  0  0
 12 14  1  0  0  0  0
 12 15  2  0  0  0  0
 13 16  1  0  0  0  0
 14 17  1  0  0  0  0
 14 18  2  0  0  0  0
 15 19  1  0  0  0  0
 16 17  1  0  0  0  0
 16 31  1  6  0  0  0
 18 20  1  0  0  0  0
 19 20  2  0  0  0  0
 21 22  2  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 22 25  1  0  0  0  0
 23 26  2  0  0  0  0
 24 27  1  0  0  0  0
 24 28  2  0  0  0  0
 25 29  1  0  0  0  0
 26 28  1  0  0  0  0
 27 30  1  0  0  0  0
 29 30  1  0  0  0  0
 29 37  1  1  0  0  0
 31 32  2  0  0  0  0
 31 33  1  0  0  0  0
 32 34  1  0  0  0  0
 33 35  2  0  0  0  0
 34 36  2  0  0  0  0
 35 36  1  0  0  0  0
 37 38  2  0  0  0  0
 37 39  1  0  0  0  0
 38 40  1  0  0  0  0
 39 41  2  0  0  0  0
 40 42  2  0  0  0  0
 41 42  1  0  0  0  0
M  END
>  <Mol_ID> (3,186)
3189

>  <Formula> (3,186)
C30H26O12

>  <MolWeight> (3,186)
578.52024

>  <Cat> (3,186)
E0902

>  <Name> (3,186)
Procyanidin B3

>  <Synonyms> (3,186)
NA

>  <Target> (3,186)
histone acetyltransferase

>  <Form> (3,186)
Free Base

>  <CAS> (3,186)
23567-23-9

>  <URL> (3,186)
https://www.selleckchem.com/products/procyanidin-b3.html

$$$$

csChFnd80/06172616062D

 42 46  0  0  1  0  0  0  0  0999 V2000
    5.5999    3.6373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5999    8.4870    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6999    9.6993    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2999    2.4248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8999    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5999    1.2123    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6999    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4999    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    8.4870    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    7.6999    7.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 28 30  1  0  0  0  0
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 31 32  2  0  0  0  0
 31 33  1  0  0  0  0
 32 34  1  0  0  0  0
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 35 36  1  0  0  0  0
 37 38  1  0  0  0  0
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 40 42  1  0  0  0  0
 41 42  1  0  0  0  0
M  END
>  <Mol_ID> (3,187)
3190

>  <Formula> (3,187)
C27H30O15

>  <MolWeight> (3,187)
594.5181

>  <Cat> (3,187)
E0903

>  <Name> (3,187)
Vicenin 2

>  <Synonyms> (3,187)
NA

>  <Target> (3,187)
ACE, STAT-3

>  <Form> (3,187)
Free Base

>  <CAS> (3,187)
23666-13-9

>  <URL> (3,187)
https://www.selleckchem.com/products/vicenin-2.html

$$$$

csChFnd80/06172616062D

 29 34  0  0  1  0  0  0  0  0999 V2000
   10.4988    1.0818    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0706    2.2529    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.0075    1.2125    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.7917    1.6834    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.7706    3.4653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  3  6  1  0  0  0  0
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  4  8  1  0  0  0  0
  4 10  1  6  0  0  0
  5  9  1  0  0  0  0
  6  9  1  0  0  0  0
  7  8  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
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 13 15  1  0  0  0  0
 13 16  1  0  0  0  0
 14 15  2  0  0  0  0
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 16 18  1  0  0  0  0
 17 18  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  2  0  0  0  0
 20 22  2  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 22 25  1  0  0  0  0
 23 24  2  0  0  0  0
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M  END
>  <Mol_ID> (3,188)
3191

>  <Formula> (3,188)
C20H18O7

>  <MolWeight> (3,188)
370.35272

>  <Cat> (3,188)
E0906

>  <Name> (3,188)
Sesamolin

>  <Synonyms> (3,188)
NA

>  <Target> (3,188)
lipid peroxidation, JNK, p38 MAPKs, caspase-3

>  <Form> (3,188)
Free Base

>  <CAS> (3,188)
526-07-8

>  <URL> (3,188)
https://www.selleckchem.com/products/--sesamolin.html

$$$$

csChFnd80/06172616062D

 32 35  0  0  1  0  0  0  0  0999 V2000
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   15.7617    7.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9742    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 27  3  1  6  0  0  0
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 31 32  1  0  0  0  0
M  END
>  <Mol_ID> (3,189)
3192

>  <Formula> (3,189)
C22H22O10

>  <MolWeight> (3,189)
446.40408

>  <Cat> (3,189)
E0907

>  <Name> (3,189)
Tilianin

>  <Synonyms> (3,189)
Acacetin 7-glucoside, Astroside, Moldavoside

>  <Target> (3,189)
calcium/calmodulin-dependent protein kinase II

>  <Form> (3,189)
Free Base

>  <CAS> (3,189)
4291-60-5

>  <URL> (3,189)
https://www.selleckchem.com/products/tilianin.html

$$$$

csChFnd80/06172616062D

 20 22  0  0  0  0  0  0  0  0999 V2000
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  7  9  1  0  0  0  0
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  8 12  2  0  0  0  0
  9 13  1  0  0  0  0
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 11 15  1  0  0  0  0
 12 16  1  0  0  0  0
 13 15  1  0  0  0  0
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 14 16  2  0  0  0  0
 15 18  2  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 20  2  0  0  0  0
M  END
>  <Mol_ID> (3,190)
3193

>  <Formula> (3,190)
C14H10O6

>  <MolWeight> (3,190)
274.2256

>  <Cat> (3,190)
E0908

>  <Name> (3,190)
Bellidifolin

>  <Synonyms> (3,190)
NA

>  <Target> (3,190)
BRD4

>  <Form> (3,190)
Free Base

>  <CAS> (3,190)
2798-25-6

>  <URL> (3,190)
https://www.selleckchem.com/products/bellidifolin.html

$$$$

csChFnd80/06172616062D

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  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  3 13  1  0  0  0  0
 23  4  1  1  0  0  0
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 25  7  1  6  0  0  0
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 26  9  1  1  0  0  0
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 18 20  1  0  0  0  0
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 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
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 24 26  1  0  0  0  0
 25 26  1  0  0  0  0
 27 28  2  0  0  0  0
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 31 32  1  0  0  0  0
M  END
>  <Mol_ID> (3,191)
3194

>  <Formula> (3,191)
C22H22O10

>  <MolWeight> (3,191)
446.40408

>  <Cat> (3,191)
E0910

>  <Name> (3,191)
Swertisin

>  <Synonyms> (3,191)
NA

>  <Target> (3,191)
adenosine A1 receptor, SGLT2

>  <Form> (3,191)
free base

>  <CAS> (3,191)
6991-10-2

>  <URL> (3,191)
https://www.selleckchem.com/products/swertisin.html

$$$$

csChFnd80/06172616062D

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   10.9871    5.7518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 29  5  1  6  0  0  0
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  8  9  1  0  0  0  0
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 11 12  2  0  0  0  0
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 11 21  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
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 15 16  1  0  0  0  0
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 18 20  1  0  0  0  0
 19 20  2  0  0  0  0
 21 22  2  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
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 24 26  2  0  0  0  0
 25 26  1  0  0  0  0
 27 28  1  0  0  0  0
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M  END
>  <Mol_ID> (3,192)
3195

>  <Formula> (3,192)
C20H18O11

>  <MolWeight> (3,192)
434.35032

>  <Cat> (3,192)
E0911

>  <Name> (3,192)
Avicularin

>  <Synonyms> (3,192)
quercetin-3-¦Á-L-arabinofuranoside

>  <Target> (3,192)
NF-¦ÊB (p65), COX-2, PPAR-¦Ã

>  <Form> (3,192)
Free Base

>  <CAS> (3,192)
572-30-5

>  <URL> (3,192)
https://www.selleckchem.com/products/avicularin.html

$$$$

csChFnd80/06172616062D

 21 23  0  0  1  0  0  0  0  0999 V2000
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 12 14  1  0  0  0  0
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 19 21  2  0  0  0  0
 20 21  1  0  0  0  0
M  END
>  <Mol_ID> (3,193)
3196

>  <Formula> (3,193)
C15H12O6

>  <MolWeight> (3,193)
288.25218

>  <Cat> (3,193)
E0912

>  <Name> (3,193)
Dihydrokaempferol

>  <Synonyms> (3,193)
NA

>  <Target> (3,193)
Keap1/Nrf2

>  <Form> (3,193)
Free Base

>  <CAS> (3,193)
480-20-6

>  <URL> (3,193)
https://www.selleckchem.com/products/aromadendrin.html

$$$$

csChFnd80/06172616062D

 32 36  0  0  1  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,194)
3197

>  <Formula> (3,194)
C24H34O5

>  <MolWeight> (3,194)
402.52376

>  <Cat> (3,194)
E0913

>  <Name> (3,194)
Gamabufotalin

>  <Synonyms> (3,194)
Gamabufagin

>  <Target> (3,194)
VEGFR-2

>  <Form> (3,194)
Free Base

>  <CAS> (3,194)
465-11-2

>  <URL> (3,194)
https://www.selleckchem.com/products/gamabufotalin.html

$$$$

csChFnd80/06172616062D

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  1  9  2  0  0  0  0
  2 10  1  0  0  0  0
  3 11  1  0  0  0  0
 13  4  1  6  0  0  0
  4 17  1  0  0  0  0
  5 14  1  0  0  0  0
  6 15  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  2  0  0  0  0
  8 11  2  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 11 15  1  0  0  0  0
 12 16  1  0  0  0  0
 13 16  1  0  0  0  0
 14 15  2  0  0  0  0
 17 18  1  0  0  0  0
 17 19  2  0  0  0  0
 18 20  2  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 20 23  1  0  0  0  0
 21 22  2  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 25  1  0  0  0  0
M  END
>  <Mol_ID> (3,195)
3198

>  <Formula> (3,195)
C19H18O6

>  <MolWeight> (3,195)
342.34262

>  <Cat> (3,195)
E0914

>  <Name> (3,195)
Methylophiopogonanone A

>  <Synonyms> (3,195)
NA

>  <Target> (3,195)
UGT1A1

>  <Form> (3,195)
Free Base

>  <CAS> (3,195)
74805-92-8

>  <URL> (3,195)
https://www.selleckchem.com/products/methylophiopogonanone-a.html

$$$$

csChFnd80/06172616062D

 20 21  0  0  0  0  0  0  0  0999 V2000
    3.6374    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6374    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2745    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  5  6  1  0  0  0  0
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  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
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  8 10  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  2  0  0  0  0
 12 15  1  0  0  0  0
 12 16  2  0  0  0  0
 13 17  1  0  0  0  0
 14 18  1  0  0  0  0
 15 19  1  0  0  0  0
 16 20  1  0  0  0  0
 17 19  2  0  0  0  0
 18 20  2  0  0  0  0
M  END
>  <Mol_ID> (3,196)
3199

>  <Formula> (3,196)
C16H16O4

>  <MolWeight> (3,196)
272.29584

>  <Cat> (3,196)
E0917

>  <Name> (3,196)
Deoxyshikonin

>  <Synonyms> (3,196)
NA

>  <Target> (3,196)
PI3K/Akt/mTOR

>  <Form> (3,196)
Free Base

>  <CAS> (3,196)
43043-74-9

>  <URL> (3,196)
https://www.selleckchem.com/products/deoxyshikonin.html

$$$$

csChFnd80/06172616062D

 33 36  0  0  1  0  0  0  0  0999 V2000
    4.2000    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    2.4248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4001    3.6374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0001    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3001    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2001    3.6374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4001    8.4872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1001    9.6996    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0001    8.4872    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6001    6.0622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2001    8.4872    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3001    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    6.0622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8001    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4001    6.0622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5002    4.8498    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.1001    7.2747    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.2001    6.0622    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.5002    7.2747    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  1 16  1  0  0  0  0
  2 17  2  0  0  0  0
  3 18  1  0  0  0  0
 28  3  1  6  0  0  0
  4  5  1  0  0  0  0
  4 20  1  0  0  0  0
 30  6  1  1  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
 31  7  1  6  0  0  0
 32 10  1  6  0  0  0
 33 11  1  1  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 12 15  1  0  0  0  0
 13 16  2  0  0  0  0
 13 17  1  0  0  0  0
 14 18  1  0  0  0  0
 15 19  1  0  0  0  0
 16 20  1  0  0  0  0
 17 21  1  0  0  0  0
 18 20  2  0  0  0  0
 19 21  2  0  0  0  0
 19 22  1  0  0  0  0
 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  2  0  0  0  0
 25 27  2  0  0  0  0
 26 27  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
 29 31  1  0  0  0  0
 30 32  1  0  0  0  0
 31 33  1  0  0  0  0
 32 33  1  0  0  0  0
M  END
>  <Mol_ID> (3,197)
3200

>  <Formula> (3,197)
C22H20O11

>  <MolWeight> (3,197)
460.3876

>  <Cat> (3,197)
E0918

>  <Name> (3,197)
Oroxylin A-7-O-glucuronide

>  <Synonyms> (3,197)
Oroxylin A glucoronide, Oroxylin A-7-O-¦Â-D-glucuronide

>  <Target> (3,197)
prolyl oligopeptidase

>  <Form> (3,197)
Free Base

>  <CAS> (3,197)
36948-76-2

>  <URL> (3,197)
https://www.selleckchem.com/products/oroxyloside.html

$$$$

csChFnd80/06172616062D

 47 51  0  0  1  0  0  0  0  0999 V2000
    6.6624    5.9223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7245    5.8748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.5000    4.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000   10.9119    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8098    9.1327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1414    8.7002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5187   10.5023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1817    9.6369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5133    9.2043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5535   10.1410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2625   11.5105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8851    9.7085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7845    6.7957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3432    5.8960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 30 31  1  0  0  0  0
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 32 37  1  0  0  0  0
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M  END
>  <Mol_ID> (3,198)
3201

>  <Formula> (3,198)
C36H60O8

>  <MolWeight> (3,198)
620.8568

>  <Cat> (3,198)
E0919

>  <Name> (3,198)
Ginsenoside Rk3

>  <Synonyms> (3,198)
N/A

>  <Target> (3,198)
NF-¦ÊB, CDK

>  <Form> (3,198)
free base

>  <CAS> (3,198)
364779-15-7

>  <URL> (3,198)
https://www.selleckchem.com/products/ginsenoside-rk3.html

$$$$

csChFnd80/06172616062D

 32 34  0  0  1  0  0  0  0  0999 V2000
    6.0623    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.0000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6374    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4249    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (3,199)
3202

>  <Formula> (3,199)
C26H30O6

>  <MolWeight> (3,199)
438.5128

>  <Cat> (3,199)
E0920

>  <Name> (3,199)
Kurarinone

>  <Synonyms> (3,199)
NA

>  <Target> (3,199)
Th1, Th17 cell differentiation

>  <Form> (3,199)
free base

>  <CAS> (3,199)
34981-26-5

>  <URL> (3,199)
https://www.selleckchem.com/products/kurarinone.html

$$$$

csChFnd80/06172616062D

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M  END
>  <Mol_ID> (3,200)
3203

>  <Formula> (3,200)
C48H80O17

>  <MolWeight> (3,200)
929.1386

>  <Cat> (3,200)
E0921

>  <Name> (3,200)
Saikosaponin F

>  <Synonyms> (3,200)
NA

>  <Target> (3,200)
TAK1

>  <Form> (3,200)
Free Base

>  <CAS> (3,200)
62687-63-2

>  <URL> (3,200)
https://www.selleckchem.com/products/saikosaponin-f.html

$$$$

csChFnd80/06172616062D

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M  CFW   4 B_NG_STER 3
M  END
>  <Mol_ID> (3,201)
3204

>  <Formula> (3,201)
C28H36O8

>  <MolWeight> (3,201)
500.58064

>  <Cat> (3,201)
E0922

>  <Name> (3,201)
Angeloylgomisin H

>  <Synonyms> (3,201)
NA

>  <Target> (3,201)
PPAR-¦Ã

>  <Form> (3,201)
free base

>  <CAS> (3,201)
66056-22-2

>  <URL> (3,201)
https://www.selleckchem.com/products/angeloylgomisin-h.html

$$$$

csChFnd80/06172616062D

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M  END
>  <Mol_ID> (3,202)
3205

>  <Formula> (3,202)
C30H24O12

>  <MolWeight> (3,202)
576.50436

>  <Cat> (3,202)
E0924

>  <Name> (3,202)
EPICATECHIN-(4BETA->8:2BETA-O-7) CATECHIN

>  <Synonyms> (3,202)
Proanthocyanidin A1

>  <Target> (3,202)
PKC, Calcium Channel

>  <Form> (3,202)
free base

>  <CAS> (3,202)
103883-03-0

>  <URL> (3,202)
https://www.selleckchem.com/products/procyanidin-a1.html

$$$$

csChFnd80/06172616062D

 35 39  0  0  1  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,203)
3206

>  <Formula> (3,203)
C30H50O

>  <MolWeight> (3,203)
426.7174

>  <Cat> (3,203)
E0925

>  <Name> (3,203)
Taraxasterol

>  <Synonyms> (3,203)
NA

>  <Target> (3,203)
Liver X receptor alpha

>  <Form> (3,203)
Free Base

>  <CAS> (3,203)
1059-14-9

>  <URL> (3,203)
https://www.selleckchem.com/products/taraxasterol.html

$$$$

csChFnd80/06172616062D

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M  END
>  <Mol_ID> (3,204)
3207

>  <Formula> (3,204)
C22H26O11

>  <MolWeight> (3,204)
466.43524

>  <Cat> (3,204)
E0926

>  <Name> (3,204)
Agnuside

>  <Synonyms> (3,204)
Agnoside

>  <Target> (3,204)
COX-2

>  <Form> (3,204)
free base

>  <CAS> (3,204)
11027-63-7

>  <URL> (3,204)
https://www.selleckchem.com/products/agnuside.html

$$$$

csChFnd80/06172616062D

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 48 50  1  0  0  0  0
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 52 53  1  0  0  0  0
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M  END
>  <Mol_ID> (3,205)
3208

>  <Formula> (3,205)
C43H72O14

>  <MolWeight> (3,205)
813.02338

>  <Cat> (3,205)
E0927

>  <Name> (3,205)
Saikosaponin B3

>  <Synonyms> (3,205)
N/A

>  <Target> (3,205)
NOS, Interleukins, TNF-alpha, NF-¦ÊB, ROS

>  <Form> (3,205)
free base

>  <CAS> (3,205)
58316-42-0

>  <URL> (3,205)
https://www.selleckchem.com/products/saikosaponin-b3.html

$$$$

csChFnd80/06172616062D

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 25 58  1  6  0  0  0
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 33 59  1  6  0  0  0
 34 39  1  0  0  0  0
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 36 41  1  0  0  0  0
 36 60  1  1  0  0  0
 37 40  1  0  0  0  0
 38 42  1  0  0  0  0
 39 42  1  0  0  0  0
 40 43  1  0  0  0  0
 41 44  1  0  0  0  0
 43 45  1  0  0  0  0
 44 45  1  0  0  0  0
 46 47  1  0  0  0  0
 46 48  1  0  0  0  0
 47 49  1  0  0  0  0
 48 50  1  0  0  0  0
 49 51  1  0  0  0  0
 50 51  1  0  0  0  0
 52 53  1  0  0  0  0
 52 54  1  0  0  0  0
 53 55  1  0  0  0  0
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M  END
>  <Mol_ID> (3,206)
3209

>  <Formula> (3,206)
C43H72O14

>  <MolWeight> (3,206)
813.02338

>  <Cat> (3,206)
E0928

>  <Name> (3,206)
Saikosaponin B4

>  <Synonyms> (3,206)
N/A

>  <Target> (3,206)
PI3K/Akt/mTOR, Caspase, Bcl-2, Bax

>  <Form> (3,206)
free base

>  <CAS> (3,206)
58558-09-1

>  <URL> (3,206)
https://www.selleckchem.com/products/saikosaponin-b4.html

$$$$

csChFnd80/06172616062D

 32 35  0  0  1  0  0  0  0  0999 V2000
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   12.5999    3.6373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 23  2  1  1  0  0  0
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 16 18  1  0  0  0  0
 17 20  1  0  0  0  0
 19 20  2  0  0  0  0
 20 27  1  0  0  0  0
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 22 24  1  0  0  0  0
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 25 26  1  0  0  0  0
 27 28  2  0  0  0  0
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M  END
>  <Mol_ID> (3,207)
3210

>  <Formula> (3,207)
C22H22O10

>  <MolWeight> (3,207)
446.40408

>  <Cat> (3,207)
E0931

>  <Name> (3,207)
3'-Methoxypuerarin

>  <Synonyms> (3,207)
NA

>  <Target> (3,207)
antioxidant

>  <Form> (3,207)
Free Base

>  <CAS> (3,207)
117047-07-1

>  <URL> (3,207)
https://www.selleckchem.com/products/3-methoxypuerarin.html

$$$$

csChFnd80/06172616062D

 15 15  0  0  0  0  0  0  0  0999 V2000
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    0.0000    2.1001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3  0  0  0
  1 10  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  5  6  1  0  0  0  0
  5 13  1  0  0  0  0
  7  8  1  0  0  0  0
  7 14  1  0  0  0  0
  9 15  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  2  0  0  0  0
 13 15  2  0  0  0  0
 14 15  1  0  0  0  0
M  CFW   0 B_NG_STER 3
M  END
>  <Mol_ID> (3,208)
3211

>  <Formula> (3,208)
C11H14O4

>  <MolWeight> (3,208)
210.22646

>  <Cat> (3,208)
E2166

>  <Name> (3,208)
Sinapyl alcohol

>  <Synonyms> (3,208)
NA

>  <Target> (3,208)
anti-inflammatory, NO synthase, COX-2

>  <Form> (3,208)
Free Base

>  <CAS> (3,208)
537-33-7

>  <URL> (3,208)
https://www.selleckchem.com/products/sinapyl-alcohol.html

$$$$

csChFnd80/06172616062D

 16 18  0  0  0  0  0  0  0  0999 V2000
    1.2124    4.3157    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    3.6157    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.3157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    3.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    3.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.7157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    2.2157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.2157    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    4.3157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    6.4157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.5156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3844    1.2789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    5.7157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3463    0.1463    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9540    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  1  0  0  0  0
  3 10  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  2  0  0  0  0
  5  8  2  0  0  0  0
  6  9  1  0  0  0  0
  6 10  2  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
  8 13  1  0  0  0  0
  9 12  2  0  0  0  0
 10 14  1  0  0  0  0
 11 14  2  0  0  0  0
 12 15  1  0  0  0  0
 13 16  2  0  0  0  0
 15 16  1  0  0  0  0
M  END
>  <Mol_ID> (3,209)
3212

>  <Formula> (3,209)
C12H9NO3

>  <MolWeight> (3,209)
215.20476

>  <Cat> (3,209)
E2167

>  <Name> (3,209)
4-Methoxyfuro[2,3-b]quinolin-8-ol

>  <Synonyms> (3,209)
Robustine

>  <Target> (3,209)
Metabolism

>  <Form> (3,209)
free base

>  <CAS> (3,209)
2255-50-7

>  <URL> (3,209)
https://www.selleckchem.com/products/8-hydroxy-dictanmnine.html

$$$$

csChFnd80/06172616062D

 16 17  0  0  0  0  0  0  0  0999 V2000
    1.4000    1.1973    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1456    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6097    4.2680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9412    3.8352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9814    4.7720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3130    4.3395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.6221    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4999    2.4098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1999    3.6221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    2.4098    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.4368    1.3694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5693    3.3311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4999    4.8347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    3.6221    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.7157    1.9388    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    4.8347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 10  1  1  6  0  0  0
  2 11  2  0  0  0  0
  3  4  1  0  0  0  0
  3 12  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
 14  7  1  6  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
  9 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 11 15  1  0  0  0  0
 12 15  1  0  0  0  0
 13 16  1  0  0  0  0
 14 16  1  0  0  0  0
M  END
>  <Mol_ID> (3,210)
3213

>  <Formula> (3,210)
C12H16O4

>  <MolWeight> (3,210)
224.25304

>  <Cat> (3,210)
E2171

>  <Name> (3,210)
Senkyunolide H

>  <Synonyms> (3,210)
NA

>  <Target> (3,210)
NF-¦ÊB, JNK, ERK

>  <Form> (3,210)
Free Base

>  <CAS> (3,210)
94596-27-7

>  <URL> (3,210)
https://www.selleckchem.com/products/senkyunolide-h.html

$$$$

csChFnd80/06172616062D

 20 22  0  0  1  0  0  0  0  0999 V2000
    6.3377    3.4843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5490    2.7823    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3401    4.8843    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7625    3.4802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7149    4.8070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9111    3.4872    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.6261    2.7452    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.1241    2.7864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8214    3.6016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6993    1.3864    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3924    3.4447    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.1199    1.3937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2128    2.6729    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3313    1.0493    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9075    0.6937    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.3737    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3440    4.8187    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8569    2.0780    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5046    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0266    1.9294    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  8  1  0  0  0  0
  2  4  1  0  0  0  0
 11  5  1  1  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  6  0  0  0
  6 17  1  1  0  0  0
  7 10  1  0  0  0  0
  7 11  1  0  0  0  0
  7 18  1  1  0  0  0
  8 12  2  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 10 15  1  0  0  0  0
 10 19  1  1  0  0  0
 11 16  1  0  0  0  0
 12 15  1  0  0  0  0
 13 14  1  0  0  0  0
 13 16  1  0  0  0  0
 13 20  1  6  0  0  0
M  END
>  <Mol_ID> (3,211)
3214

>  <Formula> (3,211)
C11H14O5

>  <MolWeight> (3,211)
226.22586

>  <Cat> (3,211)
E2172

>  <Name> (3,211)
Sarracenin

>  <Synonyms> (3,211)
N/A

>  <Target> (3,211)
Apoptosis related

>  <Form> (3,211)
free base

>  <CAS> (3,211)
59653-37-1

>  <URL> (3,211)
https://www.selleckchem.com/products/sarracenin.html

$$$$

csChFnd80/06172616062D

 17 18  0  0  0  0  0  0  0  0999 V2000
    4.8498    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  6  1  0  0  0  0
  2 12  1  0  0  0  0
  3  4  1  0  0  0  0
  3  9  1  0  0  0  0
  5 10  2  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  2  0  0  0  0
 10 11  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  2  0  0  0  0
 15 17  2  0  0  0  0
 16 17  1  0  0  0  0
M  END
>  <Mol_ID> (3,212)
3215

>  <Formula> (3,212)
C14H12O3

>  <MolWeight> (3,212)
228.24328

>  <Cat> (3,212)
E2174

>  <Name> (3,212)
DIHYDROKAVAIN

>  <Synonyms> (3,212)
Desmethoxyyangonin

>  <Target> (3,212)
MAO

>  <Form> (3,212)
free base

>  <CAS> (3,212)
15345-89-8

>  <URL> (3,212)
https://www.selleckchem.com/products/demethoxyyangonin.html

$$$$

csChFnd80/06172616062D

 17 19  0  0  0  0  0  0  0  0999 V2000
    3.3669    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1544    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2166    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4291    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3669    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7917    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1544    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3669    4.9000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7917    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0041    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1544    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    2.3675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0041    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    4.6326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  1  0  0  0  0
  3  4  1  0  0  0  0
  3 15  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  2  0  0  0  0
  6  9  2  0  0  0  0
  7 10  1  0  0  0  0
  7 11  2  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
  9 14  1  0  0  0  0
 10 13  2  0  0  0  0
 11 15  1  0  0  0  0
 12 15  2  0  0  0  0
 13 16  1  0  0  0  0
 14 17  2  0  0  0  0
 16 17  1  0  0  0  0
M  END
>  <Mol_ID> (3,213)
3216

>  <Formula> (3,213)
C13H11NO3

>  <MolWeight> (3,213)
229.23134

>  <Cat> (3,213)
E2175

>  <Name> (3,213)
Evolitrine

>  <Synonyms> (3,213)
7-Methoxydictamnine; Evolitrin

>  <Target> (3,213)
PDE

>  <Form> (3,213)
free base

>  <CAS> (3,213)
523-66-0

>  <URL> (3,213)
https://www.selleckchem.com/products/evolitrine.html

$$$$

csChFnd80/06172616062D

 18 19  0  0  0  0  0  0  0  0999 V2000
    4.2000    1.2125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5000    4.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    3.6374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    6.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    6.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 15  1  0  0  0  0
  3 16  2  0  0  0  0
  4  5  1  0  0  0  0
  4 17  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
  9 12  1  0  0  0  0
 10 13  2  0  0  0  0
 10 14  1  0  0  0  0
 11 15  1  0  0  0  0
 12 16  1  0  0  0  0
 13 17  1  0  0  0  0
 14 18  2  0  0  0  0
 15 17  2  0  0  0  0
 16 18  1  0  0  0  0
M  END
>  <Mol_ID> (3,214)
3217

>  <Formula> (3,214)
C15H16O3

>  <MolWeight> (3,214)
244.28574

>  <Cat> (3,214)
E2184

>  <Name> (3,214)
Suberosin

>  <Synonyms> (3,214)
7-methoxy-6-prenylcoumarin

>  <Target> (3,214)
NF-AT, NF-¦ÊB, ERK

>  <Form> (3,214)
Free Base

>  <CAS> (3,214)
581-31-7

>  <URL> (3,214)
https://www.selleckchem.com/products/suberosin.html

$$$$

csChFnd80/06172616062D

 19 21  0  0  0  0  0  0  0  0999 V2000
    5.6000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    6.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.6374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8000    3.6374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    6.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    6.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1 11  1  0  0  0  0
  3 13  1  0  0  0  0
  4 18  1  0  0  0  0
  5 19  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
  7 11  1  0  0  0  0
  8 12  2  0  0  0  0
  8 13  1  0  0  0  0
  9 14  2  0  0  0  0
 10 15  2  0  0  0  0
 10 16  1  0  0  0  0
 11 17  2  0  0  0  0
 12 15  1  0  0  0  0
 13 18  2  0  0  0  0
 14 18  1  0  0  0  0
 16 19  2  0  0  0  0
 17 19  1  0  0  0  0
M  END
>  <Mol_ID> (3,215)
3218

>  <Formula> (3,215)
C17H14O2

>  <MolWeight> (3,215)
250.29186

>  <Cat> (3,215)
E2190

>  <Name> (3,215)
Dehydroeffusol

>  <Synonyms> (3,215)
NA

>  <Target> (3,215)
Wnt/¦Â-catenin

>  <Form> (3,215)
Free Base

>  <CAS> (3,215)
137319-34-7

>  <URL> (3,215)
https://www.selleckchem.com/products/dehydroeffusol.html

$$$$

csChFnd80/06172616062D

 19 21  0  0  0  0  0  0  0  0999 V2000
    4.8498    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2748    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6997    4.2001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2748    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    4.2001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2748    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6375    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4873    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6375    3.5001    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.4873    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    5.6001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    6.3002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.6001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  2  0  0  0  0
  2  7  1  0  0  0  0
  3 13  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  2  0  0  0  0
  5  8  1  0  0  0  0
  5  9  2  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  2  0  0  0  0
 12 14  1  0  0  0  0
 14 15  2  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  2  0  0  0  0
 17 19  2  0  0  0  0
 18 19  1  0  0  0  0
M  END
>  <Mol_ID> (3,216)
3219

>  <Formula> (3,216)
C15H12O4

>  <MolWeight> (3,216)
256.25338

>  <Cat> (3,216)
E2191

>  <Name> (3,216)
(¡À)-Pinocembrin

>  <Synonyms> (3,216)
(¡À)-5,7-Dihydroxyflavanone

>  <Target> (3,216)
GPR

>  <Form> (3,216)
free base

>  <CAS> (3,216)
68745-38-0

>  <URL> (3,216)
https://www.selleckchem.com/products/-pinocembrin.html

$$$$

csChFnd80/06172616062D

 19 18  0  0  0  0  0  0  0  0999 V2000
    4.9000    2.6125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    3.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    2.6125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    3.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    5.0374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1000    5.0374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8000    6.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2000    6.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9000    5.0374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3000    5.0374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0000    3.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4000    3.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1000    2.6125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
M  END
>  <Mol_ID> (3,217)
3220

>  <Formula> (3,217)
C16H25NO2

>  <MolWeight> (3,217)
263.3752

>  <Cat> (3,217)
E2195

>  <Name> (3,217)
Hydroxy-¦Á-sanshool

>  <Synonyms> (3,217)
N/A

>  <Target> (3,217)
TRP Channel, Potassium Channel

>  <Form> (3,217)
free base

>  <CAS> (3,217)
83883-10-7

>  <URL> (3,217)
https://www.selleckchem.com/products/hydroxy-alpha-sanshool.html

$$$$

csChFnd80/06172616062D

 19 18  0  0  0  0  0  0  0  0999 V2000
    4.8496    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0620    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2745    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4869    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6993    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5124    0.8876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9124    3.3123    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9116    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1242    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3365    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5489    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7613    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9738    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1862    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
M  END
>  <Mol_ID> (3,218)
3221

>  <Formula> (3,218)
C16H25NO2

>  <MolWeight> (3,218)
263.3752

>  <Cat> (3,218)
E2196

>  <Name> (3,218)
Hydroxy-¦Â-sanshool

>  <Synonyms> (3,218)
NA

>  <Target> (3,218)
Bmal1, Per1, Per2, Cry1, Gpx1, Sod2

>  <Form> (3,218)
free base

>  <CAS> (3,218)
97465-69-5

>  <URL> (3,218)
https://www.selleckchem.com/products/hydroxy-beta-sanshool.html

$$$$

csChFnd80/06172616062D

 22 25  0  0  1  0  0  0  0  0999 V2000
    0.0000    5.0051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7230    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6839    1.6084    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0435    6.7692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8337    4.3051    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8200    3.0437    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.1848    2.7322    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2125    4.3051    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.4239    3.1483    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1019    1.8420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2793    3.6051    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.3102    1.3378    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.8200    5.5665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0230    0.7876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2793    5.0051    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.6108    3.1725    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1848    5.8779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6108    5.4377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4337    4.3051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4721    2.1820    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0881    2.4623    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5294    6.3826    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  8  1  1  6  0  0  0
 12  2  1  1  0  0  0
 12  3  1  6  0  0  0
  4 18  2  0  0  0  0
  5 19  2  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  1  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  7 12  1  0  0  0  0
  7 20  1  6  0  0  0
  8  9  1  0  0  0  0
  8 13  1  0  0  0  0
 10 14  1  0  0  0  0
 11 15  1  0  0  0  0
 11 16  1  0  0  0  0
 11 21  1  1  0  0  0
 12 14  1  0  0  0  0
 13 17  1  0  0  0  0
 15 17  1  0  0  0  0
 15 18  1  0  0  0  0
 15 22  1  6  0  0  0
 16 19  1  0  0  0  0
 18 19  1  0  0  0  0
M  END
>  <Mol_ID> (3,219)
3222

>  <Formula> (3,219)
C15H20O4

>  <MolWeight> (3,219)
264.3169

>  <Cat> (3,219)
E2197

>  <Name> (3,219)
Epoxymicheliolide

>  <Synonyms> (3,219)
NA

>  <Target> (3,219)
IKK¦Â kinase

>  <Form> (3,219)
Free Base

>  <CAS> (3,219)
1343403-10-0

>  <URL> (3,219)
https://www.selleckchem.com/products/epoxymicheliolide.html

$$$$

csChFnd80/06172616062D

 41 45  0  0  1  0  0  0  0  0999 V2000
    8.5040    2.0768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5304    0.6771    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7030    2.7996    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7559    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7351    4.1778    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9279    4.9108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1591    4.2444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8894    6.3102    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3519    4.9774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5831    4.3110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3134    6.3769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0501    3.4887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6933    1.9522    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1588    0.5827    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6491    6.9767    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    8.2597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.0596    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.8596    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0741    4.7628    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3099    4.1198    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8468    4.0726    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0468    6.1746    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.1601    3.6634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2785    2.7538    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.5039    4.8443    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6375    4.7596    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8920    2.6757    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8410    6.8663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2290    6.9108    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8751    2.4634    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1118    1.9820    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4575    6.2418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6375    6.1596    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4248    4.0596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    6.8596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    4.7596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    6.1596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5219    3.4190    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8764    3.0633    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0214    7.5745    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6323    7.5597    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1 24  1  0  0  0  0
  2  4  1  0  0  0  0
  5  6  1  0  0  0  0
 25  5  1  6  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 26 12  1  6  0  0  0
 27 13  1  6  0  0  0
 31 14  1  1  0  0  0
 15 32  2  0  0  0  0
 16 35  1  0  0  0  0
 17 36  2  0  0  0  0
 18 37  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  1  0  0  0  0
 19 22  1  0  0  0  0
 19 23  1  6  0  0  0
 20 24  1  0  0  0  0
 20 25  1  0  0  0  0
 20 38  1  6  0  0  0
 21 26  1  0  0  0  0
 21 27  1  0  0  0  0
 21 39  1  1  0  0  0
 22 28  1  0  0  0  0
 22 29  1  0  0  0  0
 22 40  1  6  0  0  0
 23 30  1  0  0  0  0
 24 30  1  6  0  0  0
 24 31  1  0  0  0  0
 25 32  1  0  0  0  0
 26 33  1  0  0  0  0
 26 34  1  0  0  0  0
 27 31  1  0  0  0  0
 28 33  1  0  0  0  0
 29 32  1  0  0  0  0
 33 35  1  0  0  0  0
 33 41  1  1  0  0  0
 34 36  1  0  0  0  0
 35 37  2  0  0  0  0
 36 37  1  0  0  0  0
M  END
>  <Mol_ID> (3,220)
3223

>  <Formula> (3,220)
C26H34O11

>  <MolWeight> (3,220)
522.54156

>  <Cat> (3,220)
E2198

>  <Name> (3,220)
Bruceine A

>  <Synonyms> (3,220)
NA

>  <Target> (3,220)
NF-¦ÊB

>  <Form> (3,220)
Free Base

>  <CAS> (3,220)
25514-31-2

>  <URL> (3,220)
https://www.selleckchem.com/products/bruceine-a.html

$$$$

csChFnd80/06172616062D

 10 10  0  0  0  0  0  0  0  0999 V2000
    0.7000    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.6372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3001    2.4248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8001    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8001    3.6372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    3.6372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4 10  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  2  0  0  0  0
  8 10  2  0  0  0  0
  9 10  1  0  0  0  0
M  END
>  <Mol_ID> (3,221)
3224

>  <Formula> (3,221)
C8H10O2

>  <MolWeight> (3,221)
138.1638

>  <Cat> (3,221)
E2204

>  <Name> (3,221)
4-Ethylresorcinol

>  <Synonyms> (3,221)
N/A

>  <Target> (3,221)
PKA, Antioxidant

>  <Form> (3,221)
free base

>  <CAS> (3,221)
2896-60-8

>  <URL> (3,221)
https://www.selleckchem.com/products/4-ethylresorcinol.html

$$$$

csChFnd80/06172616062D

 43 47  0  0  1  0  0  0  0  0999 V2000
    8.4000    6.0622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8000    8.4871    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    6.0622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9000    9.6995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    8.4871    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000   10.9119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000   12.1243    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1000    7.2745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000   10.9119    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    3.6372    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    8.4871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    8.4871    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    3.6372    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.0622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8000    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5000    7.2745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9000    4.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9000    7.2745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6000    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6000    8.4871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0000    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0000    8.4871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7000    7.2745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8000    3.6372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    3.6372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5000    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    7.2745    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.3000    7.2745    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4000    8.4871    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    8.4871    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.7000    9.6995    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.3000    9.6995    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2000    6.0622    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5000    7.2745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    4.8497    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1000    7.2745    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1000    4.8497    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4000    6.0622    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  1 16  1  0  0  0  0
 32  1  1  1  0  0  0
  2 18  2  0  0  0  0
 33  3  1  6  0  0  0
 38  3  1  1  0  0  0
  4 22  1  0  0  0  0
 35  5  1  1  0  0  0
  6  7  1  0  0  0  0
 36  6  1  1  0  0  0
  8 31  1  0  0  0  0
  9 25  1  0  0  0  0
 37 10  1  1  0  0  0
 40 11  1  6  0  0  0
 12 13  1  0  0  0  0
 41 12  1  1  0  0  0
 42 14  1  1  0  0  0
 43 15  1  6  0  0  0
 16 17  2  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 17 26  1  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  2  0  0  0  0
 21 23  2  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 25  2  0  0  0  0
 26 27  2  0  0  0  0
 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 30  2  0  0  0  0
 29 31  2  0  0  0  0
 30 31  1  0  0  0  0
 32 33  1  0  0  0  0
 32 34  1  0  0  0  0
 33 35  1  0  0  0  0
 34 36  1  0  0  0  0
 35 37  1  0  0  0  0
 36 37  1  0  0  0  0
 38 39  1  0  0  0  0
 38 40  1  0  0  0  0
 39 41  1  0  0  0  0
 40 42  1  0  0  0  0
 41 43  1  0  0  0  0
 42 43  1  0  0  0  0
M  END
>  <Mol_ID> (3,222)
3225

>  <Formula> (3,222)
C27H30O16

>  <MolWeight> (3,222)
610.5175

>  <Cat> (3,222)
E2205

>  <Name> (3,222)
Panasenoside

>  <Synonyms> (3,222)
NA

>  <Target> (3,222)
alpha-glucosidase

>  <Form> (3,222)
Free Base

>  <CAS> (3,222)
31512-06-8

>  <URL> (3,222)
https://www.selleckchem.com/products/panasenoside.html

$$$$

csChFnd80/06172616062D

 55 58  0  0  0  0  0  0  0  0999 V2000
   10.3203    6.4312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5245    8.1634    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2474    5.6543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7996   10.8724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4209   10.6294    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2784   12.1880    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5995   10.8724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1205   12.1880    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9782   10.6294    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    7.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    7.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.7000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9124    8.9124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5124    6.4877    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498   11.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622   11.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    9.8001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248   11.2001    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248   12.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0248   11.2001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8249   11.2001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    7.0000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.3368    7.7000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.9120    7.7000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.9518    5.7687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2942    6.1127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    9.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4816    7.2294    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.9120    9.1001    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.6995    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9193    4.7647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1539    4.8846    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.1244    9.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8673    5.8893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    9.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    7.7000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4870    9.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    7.7000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8498    7.0000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0622    9.1001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    7.7000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8498    9.8001    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6372    9.1001    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.0679    6.0813    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120   10.5001    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.8559    3.6733    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1237    0.0000    0.0000 K   0  0  0  0  0  0  0  0  0  0  0  0
 32  1  1  1  0  0  0
 36  2  1  1  0  0  0
  3 42  2  0  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  4 43  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  7 43  1  0  0  0  0
 44 10  1  6  0  0  0
 46 10  1  1  0  0  0
 11 12  1  0  0  0  0
 47 11  1  6  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 18 19  1  0  0  0  0
 49 18  1  1  0  0  0
 19 20  2  0  0  0  0
 19 21  2  0  0  0  0
 19 22  1  0  0  0  0
 23 24  1  0  0  0  0
 50 23  1  1  0  0  0
 25 26  1  0  0  0  0
 51 25  1  6  0  0  0
 26 27  2  0  0  0  0
 26 28  2  0  0  0  0
 26 29  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  1  0  0  0  0
 30 33  1  0  0  0  0
 30 52  1  6  0  0  0
 31 34  1  1  0  0  0
 31 35  1  0  0  0  0
 31 36  1  0  0  0  0
 32 37  1  0  0  0  0
 32 38  1  0  0  0  0
 33 39  1  0  0  0  0
 40 34  1  1  0  0  0
 35 41  1  0  0  0  0
 36 42  1  0  0  0  0
 37 41  1  0  0  0  0
 37 43  1  0  0  0  0
 37 53  1  6  0  0  0
 38 44  1  0  0  0  0
 39 40  1  0  0  0  0
 40 42  1  0  0  0  0
 40 54  1  0  0  0  0
 43 45  1  0  0  0  0
 44 45  1  0  0  0  0
 46 47  1  0  0  0  0
 46 48  1  0  0  0  0
 47 49  1  0  0  0  0
 48 50  1  0  0  0  0
 49 51  1  0  0  0  0
 50 51  1  0  0  0  0
M  END
>  <Mol_ID> (3,223)
3226

>  <Formula> (3,223)
C31H46KO18S2

>  <MolWeight> (3,223)
809.91444

>  <Cat> (3,223)
E2206

>  <Name> (3,223)
Carboxyatractyloside dipotassium

>  <Synonyms> (3,223)
Gummiferin dipotassium

>  <Target> (3,223)
Mitochondrial Metabolism

>  <Form> (3,223)
dipotassium

>  <CAS> (3,223)
33286-30-5

>  <URL> (3,223)
https://www.selleckchem.com/products/carboxyatractyloside-dipotassium.html

$$$$

csChFnd80/06172616062D

 35 39  0  0  1  0  0  0  0  0999 V2000
   10.2511    4.5358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3144    3.4954    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2745    9.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    7.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8414    9.4248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1414   10.6372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   16.2414    7.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.6414    7.0000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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   12.0414    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7414    8.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7414    5.7875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1414    8.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1414    5.7875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8414    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    5.6000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    6.3000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6374    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
 13  1  1  6  0  0  0
  3 16  1  0  0  0  0
 28  4  1  6  0  0  0
  5  6  1  0  0  0  0
  5 23  1  0  0  0  0
  7 30  2  0  0  0  0
  8 25  1  0  0  0  0
  9 33  1  0  0  0  0
 10 34  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  2  0  0  0  0
 12 15  1  0  0  0  0
 12 16  2  0  0  0  0
 13 17  1  0  0  0  0
 14 18  1  0  0  0  0
 15 17  1  0  0  0  0
 16 19  1  0  0  0  0
 17 20  1  1  0  0  0
 18 19  2  0  0  0  0
 26 18  1  1  0  0  0
 20 21  2  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  2  0  0  0  0
 23 25  2  0  0  0  0
 24 25  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 30  1  0  0  0  0
 29 31  1  0  0  0  0
 29 32  2  0  0  0  0
 30 31  1  0  0  0  0
 31 33  2  0  0  0  0
 32 34  1  0  0  0  0
 33 35  1  0  0  0  0
 34 35  2  0  0  0  0
M  END
>  <Mol_ID> (3,224)
3227

>  <Formula> (3,224)
C25H22O10

>  <MolWeight> (3,224)
482.43618

>  <Cat> (3,224)
E2207

>  <Name> (3,224)
Silychristin

>  <Synonyms> (3,224)
NA

>  <Target> (3,224)
MCT8

>  <Form> (3,224)
Free Base

>  <CAS> (3,224)
33889-69-9

>  <URL> (3,224)
https://www.selleckchem.com/products/silychristin.html

$$$$

csChFnd80/06172616062D

 28 31  0  0  1  0  0  0  0  0999 V2000
    9.3179    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5302    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3179    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7427    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5302    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1053    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9550    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1053    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3179    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3179    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6805    3.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.4680    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6805    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.8929    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2555    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.5694    6.7021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6805    4.9000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
 19  1  1  6  0  0  0
  2  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  6  8  1  0  0  0  0
  9 10  2  0  0  0  0
 23  9  1  1  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
 11 28  1  6  0  0  0
 12 15  2  0  0  0  0
 12 16  1  0  0  0  0
 13 17  1  0  0  0  0
 13 18  1  0  0  0  0
 14 19  1  0  0  0  0
 15 20  1  0  0  0  0
 15 21  1  0  0  0  0
 16 22  1  0  0  0  0
 17 23  1  0  0  0  0
 18 21  1  0  0  0  0
 19 23  1  0  0  0  0
 20 22  1  0  0  0  0
 20 24  2  0  0  0  0
 22 25  2  0  0  0  0
 24 26  1  0  0  0  0
 25 27  1  0  0  0  0
 26 27  2  0  0  0  0
M  END
>  <Mol_ID> (3,225)
3228

>  <Formula> (3,225)
C22H26N2O3

>  <MolWeight> (3,225)
366.45344

>  <Cat> (3,225)
E2209

>  <Name> (3,225)
Hirsuteine

>  <Synonyms> (3,225)
NA

>  <Target> (3,225)
Nicotinic receptor

>  <Form> (3,225)
Free Base

>  <CAS> (3,225)
35467-43-7

>  <URL> (3,225)
https://www.selleckchem.com/products/hirsuteine.html

$$$$

csChFnd80/06172616062D

 22 24  0  0  0  0  0  0  0  0999 V2000
    7.2746    5.6001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    6.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.2001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    4.2001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    5.6001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    6.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.6001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  9  1  0  0  0  0
  3 11  2  0  0  0  0
  4 12  1  0  0  0  0
  5  6  1  0  0  0  0
  5 13  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  7 10  1  0  0  0  0
  8 11  1  0  0  0  0
  8 12  2  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 11 15  1  0  0  0  0
 12 16  1  0  0  0  0
 13 16  2  0  0  0  0
 14 15  2  0  0  0  0
 14 17  1  0  0  0  0
 17 18  2  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 21  2  0  0  0  0
 20 22  2  0  0  0  0
 21 22  1  0  0  0  0
M  END
>  <Mol_ID> (3,226)
3229

>  <Formula> (3,226)
C17H14O5

>  <MolWeight> (3,226)
298.29006

>  <Cat> (3,226)
E2210

>  <Name> (3,226)
5-hydroxy-7,8-dimethoxyflavone

>  <Synonyms> (3,226)
Moslosooflavone

>  <Target> (3,226)
Others

>  <Form> (3,226)
free base

>  <CAS> (3,226)
3570-62-5

>  <URL> (3,226)
https://www.selleckchem.com/products/moslosooflavone.html

$$$$

csChFnd80/06172616062D

 21 24  0  0  0  0  0  0  0  0999 V2000
    4.8497    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9901    3.0211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9177    4.8787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6776    6.5367    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7158    7.6694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1083    7.8156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2745    3.5000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.6745    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9745    2.2875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  1  0  0  0  0
  2 19  1  0  0  0  0
  3 15  2  0  0  0  0
  4 20  1  0  0  0  0
  5 20  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
  7  9  2  0  0  0  0
  7 10  1  0  0  0  0
  8 11  1  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
  9 14  1  0  0  0  0
 10 15  1  0  0  0  0
 11 13  2  0  0  0  0
 11 16  1  0  0  0  0
 12 17  1  0  0  0  0
 14 18  2  0  0  0  0
 15 18  1  0  0  0  0
 16 17  2  0  0  0  0
 19 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 21  1  0  0  0  0
M  END
>  <Mol_ID> (3,227)
3230

>  <Formula> (3,227)
C16H14O5

>  <MolWeight> (3,227)
286.27936

>  <Cat> (3,227)
E2211

>  <Name> (3,227)
Oxyimperatorin

>  <Synonyms> (3,227)
Prangenin, (+/-)-Heraclenin

>  <Target> (3,227)
COX, NOS, NF-¦ÊB

>  <Form> (3,227)
free base

>  <CAS> (3,227)
35740-18-2

>  <URL> (3,227)
https://www.selleckchem.com/products/oxyimperatorin.html

$$$$

csChFnd80/06172616062D

 31 34  0  0  1  0  0  0  0  0999 V2000
    7.6999    8.4870    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5999    7.2746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5999    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    6.0621    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6999    6.0621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3999    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3999    7.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2999    6.0621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7999    4.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6999    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7999    7.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5999    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4999    6.0621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2999    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8999    6.0621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5999    7.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5999    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9998    7.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9998    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6998    6.0621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    2.4249    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5000    3.6373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    1.2123    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1000    3.6373    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1000    1.2123    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4000    2.4249    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  1 12  2  0  0  0  0
  2 13  1  0  0  0  0
  3 19  1  0  0  0  0
 26  3  1  1  0  0  0
 28  4  1  6  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
 29  5  1  1  0  0  0
 30  8  1  1  0  0  0
 31  9  1  6  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  2  0  0  0  0
 11 14  1  0  0  0  0
 11 15  2  0  0  0  0
 12 16  1  0  0  0  0
 13 17  1  0  0  0  0
 14 18  1  0  0  0  0
 15 19  1  0  0  0  0
 16 18  2  0  0  0  0
 17 19  2  0  0  0  0
 18 20  1  0  0  0  0
 20 21  2  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  2  0  0  0  0
 23 25  2  0  0  0  0
 24 25  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 30  1  0  0  0  0
 29 31  1  0  0  0  0
 30 31  1  0  0  0  0
M  END
>  <Mol_ID> (3,228)
3231

>  <Formula> (3,228)
C21H18O10

>  <MolWeight> (3,228)
430.36162

>  <Cat> (3,228)
E2212

>  <Name> (3,228)
Chrysin-7-O-glucuronide

>  <Synonyms> (3,228)
Chrysin 7-O-beta-D-glucopyranuronoside

>  <Target> (3,228)
¦Á-glucosidase, ¦Á-amylase

>  <Form> (3,228)
Free Base

>  <CAS> (3,228)
35775-49-6

>  <URL> (3,228)
https://www.selleckchem.com/products/chrysin-7-o-glucuronide.html

$$$$

csChFnd80/06172616062D

 23 24  0  0  0  0  0  0  0  0999 V2000
    2.4248    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  3 13  1  0  0  0  0
  4  6  2  0  0  0  0
  6 18  1  0  0  0  0
  7 15  1  0  0  0  0
  8  9  1  0  0  0  0
  8 16  1  0  0  0  0
 10 11  1  0  0  0  0
 10 23  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  2  0  0  0  0
 15 17  2  0  0  0  0
 16 17  1  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  2  0  0  0  0
 21 23  2  0  0  0  0
 22 23  1  0  0  0  0
M  END
>  <Mol_ID> (3,229)
3232

>  <Formula> (3,229)
C18H18O5

>  <MolWeight> (3,229)
314.33252

>  <Cat> (3,229)
E2215

>  <Name> (3,229)
(E)-Flavokawain A

>  <Synonyms> (3,229)
N/A

>  <Target> (3,229)
Apoptosis related

>  <Form> (3,229)
free base

>  <CAS> (3,229)
37951-13-6

>  <URL> (3,229)
https://www.selleckchem.com/products/e-flavokawain-a.html

$$$$

csChFnd80/06172616062D

 14 14  0  0  0  0  0  0  0  0999 V2000
    5.5999    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2999    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6999    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3999    4.8499    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3999    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7999    4.8499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3  0  0  0
  1  9  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  4  6  1  0  0  0  0
  7 12  1  0  0  0  0
  8 14  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  2  0  0  0  0
 12 14  2  0  0  0  0
 13 14  1  0  0  0  0
M  CFW   0 B_NG_STER 3
M  END
>  <Mol_ID> (3,230)
3233

>  <Formula> (3,230)
C10H10O4

>  <MolWeight> (3,230)
194.184

>  <Cat> (3,230)
E2216

>  <Name> (3,230)
Methyl caffeate

>  <Synonyms> (3,230)
N/A

>  <Target> (3,230)
Carbohydrate Metabolism, Antioxidant

>  <Form> (3,230)
free base

>  <CAS> (3,230)
3843-74-1

>  <URL> (3,230)
https://www.selleckchem.com/products/methyl-caffeate.html

$$$$

csChFnd80/06172616062D

 13 13  0  0  0  0  0  0  0  0999 V2000
    4.8496    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0620    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2745    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4869    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.4999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.4999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  8  1  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  6 11  1  0  0  0  0
  7 13  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  2  0  0  0  0
 11 13  2  0  0  0  0
 12 13  1  0  0  0  0
M  END
>  <Mol_ID> (3,231)
3234

>  <Formula> (3,231)
C9H10O4

>  <MolWeight> (3,231)
182.1733

>  <Cat> (3,231)
E2217

>  <Name> (3,231)
Ethyl 3,4-dihydroxybenzoate

>  <Synonyms> (3,231)
Protocatechuic acid ethyl ester

>  <Target> (3,231)
prolyl-hydroxylase, NO synthase, ROS

>  <Form> (3,231)
Free Base

>  <CAS> (3,231)
3943-89-3

>  <URL> (3,231)
https://www.selleckchem.com/products/ethyl-3,4-dihydroxybenzoate.html

$$$$

csChFnd80/06172616062D

 43 49  0  0  1  0  0  0  0  0999 V2000
   10.0230    4.8144    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2260    3.8806    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4711    3.4261    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3009    6.4660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871   10.8228    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9036    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    9.4228    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.3228    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.5228    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7478    5.7425    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.8440    6.2028    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.0555    6.9520    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3862    4.3877    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1192    5.2745    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6995    7.3228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1675    3.6942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    6.6228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8127    4.0558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    8.7228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5290    2.3427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2745    7.3228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8237    3.0650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    9.4228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5400    1.3520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2745    8.7228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    6.6228    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1874    1.7130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    9.4228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.3228    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8497    8.7228    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.1361    5.9234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9868    4.8115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6736    7.2162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3752    4.9924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0619    7.3970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9127    6.2852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    6.6228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    7.3228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    5.2228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.6228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    4.5228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.2228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7302    5.0992    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  2 34  1  0  0  0  0
  3 22  1  0  0  0  0
  4 36  1  0  0  0  0
  5 23  1  0  0  0  0
  6 24  1  0  0  0  0
 30  7  1  6  0  0  0
  8 40  1  0  0  0  0
  9 42  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  6  0  0  0
 10 13  1  0  0  0  0
 10 31  1  1  0  0  0
 11 14  1  6  0  0  0
 12 15  1  0  0  0  0
 13 16  1  0  0  0  0
 14 17  1  0  0  0  0
 14 18  1  0  0  0  0
 14 43  1  1  0  0  0
 15 17  2  0  0  0  0
 15 19  1  0  0  0  0
 16 18  1  0  0  0  0
 16 20  2  0  0  0  0
 17 21  1  0  0  0  0
 18 22  2  0  0  0  0
 19 23  2  0  0  0  0
 20 24  1  0  0  0  0
 21 25  2  0  0  0  0
 21 26  1  0  0  0  0
 22 27  1  0  0  0  0
 23 25  1  0  0  0  0
 24 27  2  0  0  0  0
 25 28  1  0  0  0  0
 26 29  1  0  0  0  0
 28 30  1  0  0  0  0
 29 30  1  0  0  0  0
 29 37  1  6  0  0  0
 31 32  2  0  0  0  0
 31 33  1  0  0  0  0
 32 34  1  0  0  0  0
 33 35  2  0  0  0  0
 34 36  2  0  0  0  0
 35 36  1  0  0  0  0
 37 38  2  0  0  0  0
 37 39  1  0  0  0  0
 38 40  1  0  0  0  0
 39 41  2  0  0  0  0
 40 42  2  0  0  0  0
 41 42  1  0  0  0  0
M  END
>  <Mol_ID> (3,232)
3235

>  <Formula> (3,232)
C30H24O12

>  <MolWeight> (3,232)
576.50436

>  <Cat> (3,232)
E2218

>  <Name> (3,232)
PROCYANIDIN A2

>  <Synonyms> (3,232)
Proanthocyanidin A2

>  <Target> (3,232)
JAK, STAT, PDGFR, VEGFR, Antioxidant, ROS, Bacterial, HIV

>  <Form> (3,232)
free base

>  <CAS> (3,232)
41743-41-3

>  <URL> (3,232)
https://www.selleckchem.com/products/procyanidin-a2.html

$$$$

csChFnd80/06172616062D

 32 35  0  0  1  0  0  0  0  0999 V2000
    9.6995    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    7.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9742    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    4.2000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1245    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1245    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6374    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.9000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  1 15  2  0  0  0  0
  2 16  1  0  0  0  0
  3 18  1  0  0  0  0
 27  3  1  6  0  0  0
 29  4  1  1  0  0  0
  5  6  1  0  0  0  0
  5 26  1  0  0  0  0
  7  8  1  0  0  0  0
 30  7  1  6  0  0  0
 31  9  1  6  0  0  0
 32 10  1  1  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  2  0  0  0  0
 12 15  1  0  0  0  0
 12 16  2  0  0  0  0
 13 17  1  0  0  0  0
 14 18  1  0  0  0  0
 15 19  1  0  0  0  0
 16 20  1  0  0  0  0
 17 19  1  0  0  0  0
 17 21  1  6  0  0  0
 18 20  2  0  0  0  0
 21 22  2  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  2  0  0  0  0
 24 26  2  0  0  0  0
 25 26  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 30  1  0  0  0  0
 29 31  1  0  0  0  0
 30 32  1  0  0  0  0
 31 32  1  0  0  0  0
M  END
>  <Mol_ID> (3,233)
3236

>  <Formula> (3,233)
C22H24O10

>  <MolWeight> (3,233)
448.41996

>  <Cat> (3,233)
E2219

>  <Name> (3,233)
Isosakuranin

>  <Synonyms> (3,233)
N/A

>  <Target> (3,233)
others

>  <Form> (3,233)
free base

>  <CAS> (3,233)
491-69-0

>  <URL> (3,233)
https://www.selleckchem.com/products/isosakuranin.html

$$$$

csChFnd80/06172616062D

 20 22  0  0  1  0  0  0  0  0999 V2000
    5.7917    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0041    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8539    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0662    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4290    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1543    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1543    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3667    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    3.7674    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3667    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.5793    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.6414    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4290    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6414    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1 12  1  0  0  0  0
 15  2  1  1  0  0  0
  3  4  1  0  0  0  0
  3 18  1  0  0  0  0
  5 19  2  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
  6  9  1  0  0  0  0
  7 10  2  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  2  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  2  0  0  0  0
 19 20  1  0  0  0  0
M  END
>  <Mol_ID> (3,234)
3237

>  <Formula> (3,234)
C15H14O5

>  <MolWeight> (3,234)
274.26866

>  <Cat> (3,234)
E2220

>  <Name> (3,234)
Methylsticin

>  <Synonyms> (3,234)
Methysticin

>  <Target> (3,234)
Others

>  <Form> (3,234)
free base

>  <CAS> (3,234)
495-85-2

>  <URL> (3,234)
https://www.selleckchem.com/products/methylsticin.html

$$$$

csChFnd80/06172616062D

 27 29  0  0  0  0  0  0  0  0999 V2000
    2.6124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0374    9.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6124    9.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1876    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4622    7.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0995    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8248    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8248    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6124    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.4000    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.6746    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  7 16  2  0  0  0  0
  8 17  1  0  0  0  0
  9 18  1  0  0  0  0
 10 20  1  0  0  0  0
 11 27  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 12 15  1  0  0  0  0
 13 16  1  0  0  0  0
 13 17  2  0  0  0  0
 14 18  1  0  0  0  0
 15 19  1  0  0  0  0
 16 20  1  0  0  0  0
 17 21  1  0  0  0  0
 18 21  2  0  0  0  0
 19 20  2  0  0  0  0
 19 22  1  0  0  0  0
 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  2  0  0  0  0
 25 27  2  0  0  0  0
 26 27  1  0  0  0  0
M  END
>  <Mol_ID> (3,235)
3238

>  <Formula> (3,235)
C20H20O7

>  <MolWeight> (3,235)
372.3686

>  <Cat> (3,235)
E2222

>  <Name> (3,235)
Noricaritin

>  <Synonyms> (3,235)
CKZDX3

>  <Target> (3,235)
anti-inflammatory

>  <Form> (3,235)
Free Base

>  <CAS> (3,235)
5240-95-9

>  <URL> (3,235)
https://www.selleckchem.com/products/noricaritin.html

$$$$

csChFnd80/06172616062D

 31 36  0  0  1  0  0  0  0  0999 V2000
    3.8042    6.0609    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9923    6.8868    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2663    5.9941    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.7980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5412    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3980    5.0160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9568    4.1161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4059    4.3341    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.0162    2.7029    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.1534    4.7053    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    2.5641    5.5539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2 12  2  0  0  0  0
 15  3  1  1  0  0  0
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 22  5  1  6  0  0  0
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 13  9  1  1  0  0  0
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 10 15  1  0  0  0  0
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 13 20  1  0  0  0  0
 13 21  1  0  0  0  0
 13 22  1  0  0  0  0
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 15 21  1  0  0  0  0
 20 16  1  6  0  0  0
 17 19  1  0  0  0  0
 17 23  1  0  0  0  0
 17 29  1  6  0  0  0
 18 20  1  0  0  0  0
 20 30  1  0  0  0  0
 21 24  1  0  0  0  0
 21 31  1  1  0  0  0
 22 25  1  0  0  0  0
 24 26  1  0  0  0  0
 25 26  1  0  0  0  0
M  END
>  <Mol_ID> (3,236)
3239

>  <Formula> (3,236)
C20H26O6

>  <MolWeight> (3,236)
362.41684

>  <Cat> (3,236)
E2223

>  <Name> (3,236)
Ponicidin

>  <Synonyms> (3,236)
Rubescensine B

>  <Target> (3,236)
PGAM5, Apoptosis

>  <Form> (3,236)
Free Base

>  <CAS> (3,236)
52617-37-5

>  <URL> (3,236)
https://www.selleckchem.com/products/ponicidin.html

$$$$

csChFnd80/06172616062D

 31 34  0  0  1  0  0  0  0  0999 V2000
    7.7000    8.4871    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    7.2746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   16.1000    6.0622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 26  3  1  1  0  0  0
 28  4  1  6  0  0  0
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 29  6  1  1  0  0  0
 30  8  1  1  0  0  0
 31  9  1  6  0  0  0
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 27 29  1  0  0  0  0
 28 30  1  0  0  0  0
 29 31  1  0  0  0  0
 30 31  1  0  0  0  0
M  END
>  <Mol_ID> (3,237)
3240

>  <Formula> (3,237)
C21H22O10

>  <MolWeight> (3,237)
434.39338

>  <Cat> (3,237)
E2224

>  <Name> (3,237)
Prunin

>  <Synonyms> (3,237)
Naringenin-7-O-glucoside, Naringenin 7-O-beta-D-glucoside

>  <Target> (3,237)
HEVA71, PTP1B, ¦Á-glucosidase

>  <Form> (3,237)
Free Base

>  <CAS> (3,237)
529-55-5

>  <URL> (3,237)
https://www.selleckchem.com/products/prunin.html

$$$$

csChFnd80/06172616062D

 25 23  0  0  0  0  0  0  0  0999 V2000
    3.6373    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4247    3.4999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    3.4999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4247    4.8999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0620    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.3999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2744    3.4999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4869    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2744    4.8999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6993    3.4999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9116    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1240    3.4999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3365    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5489    3.4999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3365    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7613    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9736    3.4999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1862    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3985    3.4999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1862    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3985    4.8999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6109    2.7999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3055    0.0000    0.0000 Na  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  6  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 21 24  2  0  0  0  0
M  END
>  <Mol_ID> (3,238)
3241

>  <Formula> (3,238)
C20H24NaO4

>  <MolWeight> (3,238)
351.39193

>  <Cat> (3,238)
E2228

>  <Name> (3,238)
DisodiuM trans-crocetinate

>  <Synonyms> (3,238)
Trans sodium crocetinate, Transcrocetinate disodium

>  <Target> (3,238)
NMDAR

>  <Form> (3,238)
Disodium

>  <CAS> (3,238)
591230-99-8

>  <URL> (3,238)
https://www.selleckchem.com/products/transcrocetinate-disodium.html

$$$$

csChFnd80/06172616062D

 27 29  0  0  0  0  0  0  0  0999 V2000
    4.2000    7.2747    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    6.0622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0001    7.2747    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3001    8.4872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    3.6374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8001    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2001    2.4250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5001    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6001    4.8498    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8001    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3001    3.6374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.1001    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.8001    2.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4001    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1001    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.5001    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5001    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2001    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 14  2  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3 18  1  0  0  0  0
  5  6  1  0  0  0  0
  5 19  1  0  0  0  0
  7  8  1  0  0  0  0
  7 21  1  0  0  0  0
  9 10  1  0  0  0  0
  9 25  1  0  0  0  0
 11 27  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  2  0  0  0  0
 13 16  1  0  0  0  0
 13 17  2  0  0  0  0
 14 18  1  0  0  0  0
 15 19  1  0  0  0  0
 16 20  1  0  0  0  0
 17 21  1  0  0  0  0
 18 20  2  0  0  0  0
 19 21  2  0  0  0  0
 20 22  1  0  0  0  0
 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  2  0  0  0  0
 25 27  2  0  0  0  0
 26 27  1  0  0  0  0
M  END
>  <Mol_ID> (3,239)
3242

>  <Formula> (3,239)
C19H18O8

>  <MolWeight> (3,239)
374.34142

>  <Cat> (3,239)
E2229

>  <Name> (3,239)
Chrysosplenetin

>  <Synonyms> (3,239)
NA

>  <Target> (3,239)
Wnt/¦Â-catenin

>  <Form> (3,239)
Free Base

>  <CAS> (3,239)
603-56-5

>  <URL> (3,239)
https://www.selleckchem.com/products/chrysosplenetin.html

$$$$

csChFnd80/06172616062D

 26 27  0  0  0  0  0  0  0  0999 V2000
    5.6001    3.6375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3002    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7002    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4002    6.0623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4002    3.6375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8002    6.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5003    7.2748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9003    7.2748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    1.2125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.6375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1004    4.8498    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8004    6.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7004    2.4250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2001    3.6375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5001    2.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5001    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    2.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.6003    6.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0003    6.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9003    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7004    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6003    3.6375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0003    3.6375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3  0  0  0
  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  3  0  0  0
  8 21  1  0  0  0  0
  9 10  1  0  0  0  0
  9 18  1  0  0  0  0
 11 20  1  0  0  0  0
 12 13  1  0  0  0  0
 12 24  1  0  0  0  0
 14 26  1  0  0  0  0
 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  2  0  0  0  0
 18 20  2  0  0  0  0
 19 20  1  0  0  0  0
 21 22  2  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  2  0  0  0  0
 24 26  2  0  0  0  0
 25 26  1  0  0  0  0
M  CFW   0 B_NG_STER 3
M  CFW   7 B_NG_STER 3
M  END
>  <Mol_ID> (3,240)
3243

>  <Formula> (3,240)
C20H20O6

>  <MolWeight> (3,240)
356.3692

>  <Cat> (3,240)
E2233

>  <Name> (3,240)
Coniferyl ferulate

>  <Synonyms> (3,240)
NA

>  <Target> (3,240)
Glutathione S-transferase (GST)

>  <Form> (3,240)
Free Base

>  <CAS> (3,240)
63644-62-2

>  <URL> (3,240)
https://www.selleckchem.com/products/coniferyl-ferulate.html

$$$$

csChFnd80/06172616062D

 23 25  0  0  0  0  0  0  0  0999 V2000
    2.1000    6.0623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    7.2746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    3.6374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6000    4.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    3.6374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    6.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    6.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1000    6.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5000    6.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0  0  0  0
  2 13  2  0  0  0  0
  3  4  1  0  0  0  0
  3 15  1  0  0  0  0
  5  6  1  0  0  0  0
  5 16  1  0  0  0  0
  7 23  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  2  0  0  0  0
  9 12  2  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 11 15  1  0  0  0  0
 12 16  1  0  0  0  0
 13 17  1  0  0  0  0
 14 17  2  0  0  0  0
 14 18  1  0  0  0  0
 15 16  2  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  2  0  0  0  0
 21 23  2  0  0  0  0
 22 23  1  0  0  0  0
M  END
>  <Mol_ID> (3,241)
3244

>  <Formula> (3,241)
C17H14O6

>  <MolWeight> (3,241)
314.28946

>  <Cat> (3,241)
E2234

>  <Name> (3,241)
Cirsimaritin

>  <Synonyms> (3,241)
N/A

>  <Target> (3,241)
GABA Receptor, Antioxidant

>  <Form> (3,241)
free base

>  <CAS> (3,241)
6601-62-3

>  <URL> (3,241)
https://www.selleckchem.com/products/cirsimaritin.html

$$$$

csChFnd80/06172616062D

 52 58  0  0  1  0  0  0  0  0999 V2000
    3.7919    9.7278    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5795   10.4278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4058    2.4224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6529    1.2422    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2985    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7817    3.9865    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8053    3.0314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6322    7.0354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    8.2845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3664    5.5277    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8188    5.7413    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2179    5.7915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8740    7.0283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9609    4.6049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1497   10.1159    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2249    9.2194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9860    7.8399    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.4659   11.4269    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1035   12.7792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4813   11.1505    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5565   10.2539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0053    7.6278    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.0053    6.2279    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0973    8.4958    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.0053    9.0278    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.7919    8.3278    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7918    5.5279    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0971    5.3505    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.4598    8.1877    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.9759    9.8958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4597    5.6584    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.4280    6.8813    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5787    7.6278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4278    4.1745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5787    6.2279    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.0758    6.9277    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.1786    9.3916    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2639   10.4372    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.4758    6.9277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4758   10.4370    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.5389    9.7022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7779   11.0815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6141    8.8055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0919   11.5645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9283    9.2884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1671   10.6677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
 27  1  1  6  0  0  0
  3  4  1  0  0  0  0
 28  3  1  1  0  0  0
  4  5  1  0  0  0  0
  6  7  1  0  0  0  0
 29  6  1  6  0  0  0
  8  9  1  0  0  0  0
  8 33  1  0  0  0  0
 36 10  1  6  0  0  0
 11 12  1  0  0  0  0
 37 11  1  1  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 15 16  1  0  0  0  0
 38 15  1  6  0  0  0
 16 17  2  0  0  0  0
 16 42  1  0  0  0  0
 39 18  1  1  0  0  0
 19 20  1  0  0  0  0
 41 19  1  1  0  0  0
 21 22  1  0  0  0  0
 21 47  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
 23 26  1  6  0  0  0
 23 27  1  0  0  0  0
 24 28  1  0  0  0  0
 24 29  1  0  0  0  0
 24 48  1  1  0  0  0
 25 30  1  0  0  0  0
 25 31  1  0  0  0  0
 25 49  1  1  0  0  0
 26 32  1  0  0  0  0
 26 33  1  0  0  0  0
 26 50  1  1  0  0  0
 27 34  1  0  0  0  0
 28 35  1  0  0  0  0
 28 36  1  0  0  0  0
 29 32  1  0  0  0  0
 30 37  1  0  0  0  0
 30 38  1  0  0  0  0
 30 51  1  1  0  0  0
 39 31  1  6  0  0  0
 32 37  1  0  0  0  0
 32 52  1  6  0  0  0
 33 35  1  0  0  0  0
 34 36  1  0  0  0  0
 37 40  1  0  0  0  0
 38 39  1  0  0  0  0
 39 41  1  0  0  0  0
 40 41  1  0  0  0  0
 42 43  2  0  0  0  0
 42 44  1  0  0  0  0
 43 45  1  0  0  0  0
 44 46  2  0  0  0  0
 45 47  2  0  0  0  0
 46 47  1  0  0  0  0
M  END
>  <Mol_ID> (3,242)
3245

>  <Formula> (3,242)
C35H49NO11

>  <MolWeight> (3,242)
659.76366

>  <Cat> (3,242)
E2236

>  <Name> (3,242)
Yunaconitine

>  <Synonyms> (3,242)
Guayewuanine B

>  <Target> (3,242)
CYP3A4

>  <Form> (3,242)
Free Base

>  <CAS> (3,242)
70578-24-4

>  <URL> (3,242)
https://www.selleckchem.com/products/yunaconitine.html

$$$$

csChFnd80/06172616062D

 25 25  0  0  0  0  0  0  0  0999 V2000
    3.6374    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.1001    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0624    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0624    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6997    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9121    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1246    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3369    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5495    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7619    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9743    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1868    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4250    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2125    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 20  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 20 21  2  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  2  0  0  0  0
 23 25  2  0  0  0  0
 24 25  1  0  0  0  0
M  END
>  <Mol_ID> (3,243)
3246

>  <Formula> (3,243)
C23H39NO

>  <MolWeight> (3,243)
345.56186

>  <Cat> (3,243)
E2238

>  <Name> (3,243)
Macamide B

>  <Synonyms> (3,243)
Macamide 1

>  <Target> (3,243)
FAAH

>  <Form> (3,243)
free base

>  <CAS> (3,243)
74058-71-2

>  <URL> (3,243)
https://www.selleckchem.com/products/n-benzylpalmitamide.html

$$$$

csChFnd80/06172616062D

 24 26  0  0  1  0  0  0  0  0999 V2000
    4.8498    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3369    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0622    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  2  0  0  0  0
  2 12  1  0  0  0  0
  3 13  1  0  0  0  0
 15  4  1  6  0  0  0
  4 19  1  0  0  0  0
  5 16  1  0  0  0  0
  6 17  1  0  0  0  0
  7  8  1  0  0  0  0
  7 24  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  2  0  0  0  0
 10 13  2  0  0  0  0
 10 14  1  0  0  0  0
 11 15  1  0  0  0  0
 12 16  1  0  0  0  0
 13 17  1  0  0  0  0
 14 18  1  0  0  0  0
 15 18  1  0  0  0  0
 16 17  2  0  0  0  0
 19 20  2  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 21 23  2  0  0  0  0
 22 24  2  0  0  0  0
 23 24  1  0  0  0  0
M  END
>  <Mol_ID> (3,244)
3247

>  <Formula> (3,244)
C19H20O5

>  <MolWeight> (3,244)
328.3591

>  <Cat> (3,244)
E2239

>  <Name> (3,244)
Methylophiopogonanone B

>  <Synonyms> (3,244)
NA

>  <Target> (3,244)
Rho signaling

>  <Form> (3,244)
Free Base

>  <CAS> (3,244)
74805-91-7

>  <URL> (3,244)
https://www.selleckchem.com/products/methylophiopogonanone-b.html

$$$$

csChFnd80/06172616062D

 38 39  0  0  0  0  0  0  0  0999 V2000
    4.8498    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.8001    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    2.8001    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.5494    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7618    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9742    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1866    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3991    2.1001    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.6116    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8240    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0364    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2490    2.1001    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   25.4613    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6738    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.4613    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.8862    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   32.7360    2.8001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   32.7360    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.0988    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.3112    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.0988    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.5235    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.3112    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.5235    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 27  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  2  0  0  0  0
 20 22  1  0  0  0  0
 22 33  1  0  0  0  0
 23 30  1  0  0  0  0
 24 32  1  0  0  0  0
 25 36  1  0  0  0  0
 26 38  1  0  0  0  0
 27 28  2  0  0  0  0
 27 29  1  0  0  0  0
 28 30  1  0  0  0  0
 29 31  2  0  0  0  0
 30 32  2  0  0  0  0
 31 32  1  0  0  0  0
 33 34  2  0  0  0  0
 33 35  1  0  0  0  0
 34 36  1  0  0  0  0
 35 37  2  0  0  0  0
 36 38  2  0  0  0  0
 37 38  1  0  0  0  0
M  END
>  <Mol_ID> (3,245)
3248

>  <Formula> (3,245)
C28H42N4O6

>  <MolWeight> (3,245)
530.65628

>  <Cat> (3,245)
E2240

>  <Name> (3,245)
Kukoamine A

>  <Synonyms> (3,245)
N1N12-bis(dihydrocaffeoyl)-spermine

>  <Target> (3,245)
Others

>  <Form> (3,245)
free base

>  <CAS> (3,245)
75288-96-9

>  <URL> (3,245)
https://www.selleckchem.com/products/kukoamine-a.html

$$$$

csChFnd80/06172616062D

 22 25  0  0  0  0  0  0  0  0999 V2000
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    6.0622    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  9  1  0  0  0  0
  3  4  1  0  0  0  0
  3 14  1  0  0  0  0
  5 16  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
  8 13  2  0  0  0  0
  9 14  2  0  0  0  0
 10 15  2  0  0  0  0
 10 16  1  0  0  0  0
 11 17  2  0  0  0  0
 11 18  1  0  0  0  0
 12 15  1  0  0  0  0
 12 19  2  0  0  0  0
 13 20  1  0  0  0  0
 14 17  1  0  0  0  0
 16 21  1  0  0  0  0
 18 21  1  0  0  0  0
 19 22  1  0  0  0  0
 20 22  2  0  0  0  0
M  END
>  <Mol_ID> (3,246)
3249

>  <Formula> (3,246)
C19H19NO2

>  <MolWeight> (3,246)
293.35966

>  <Cat> (3,246)
E2241

>  <Name> (3,246)
Dehydronuciferine

>  <Synonyms> (3,246)
NA

>  <Target> (3,246)
ACE

>  <Form> (3,246)
Free Base

>  <CAS> (3,246)
7630-74-2

>  <URL> (3,246)
https://www.selleckchem.com/products/dehydronuciferine.html

$$$$

csChFnd80/06172616062D

 25 29  0  0  1  0  0  0  0  0999 V2000
    9.0027    0.9412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1060    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8702    3.1642    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.5386    3.5967    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8702    1.7642    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.7158    2.4642    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.5386    1.3315    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.0027    3.9871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2818    3.4175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8565    5.3794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4144    4.2405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9891    6.2023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2680    5.6328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7837    3.9495    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    4.1475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  5  1  1  1  0  0  0
  7  2  1  1  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  8  1  6  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  7  1  0  0  0  0
  6 17  1  1  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  9 11  2  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
 12 13  2  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 16  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  2  0  0  0  0
 18 20  2  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 20 23  1  0  0  0  0
 21 22  2  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 25  1  0  0  0  0
M  END
>  <Mol_ID> (3,247)
3250

>  <Formula> (3,247)
C20H20O5

>  <MolWeight> (3,247)
340.3698

>  <Cat> (3,247)
E2245

>  <Name> (3,247)
(-)-Zuonin A

>  <Synonyms> (3,247)
D-Epigalbacin

>  <Target> (3,247)
JNK

>  <Form> (3,247)
free base

>  <CAS> (3,247)
84709-25-1

>  <URL> (3,247)
https://www.selleckchem.com/products/--zuonin-a.html

$$$$

csChFnd80/06172616062D

 25 27  0  0  0  0  0  0  0  0999 V2000
    1.4000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    7.2746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5000    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9000    3.6374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    4.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    6.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.3000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    6.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.6000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 14  1  0  0  0  0
  3 15  2  0  0  0  0
  4  5  1  0  0  0  0
  4 17  1  0  0  0  0
  6  7  1  0  0  0  0
  6 23  1  0  0  0  0
  8  9  1  0  0  0  0
  8 25  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  2  0  0  0  0
 11 14  2  0  0  0  0
 11 15  1  0  0  0  0
 12 16  1  0  0  0  0
 13 17  1  0  0  0  0
 14 18  1  0  0  0  0
 15 19  1  0  0  0  0
 16 19  2  0  0  0  0
 16 20  1  0  0  0  0
 17 18  2  0  0  0  0
 20 21  2  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  2  0  0  0  0
 23 25  2  0  0  0  0
 24 25  1  0  0  0  0
M  END
>  <Mol_ID> (3,248)
3251

>  <Formula> (3,248)
C19H18O6

>  <MolWeight> (3,248)
342.34262

>  <Cat> (3,248)
E2246

>  <Name> (3,248)
5,7,3',4'-Tetramethoxyflavone

>  <Synonyms> (3,248)
N/A

>  <Target> (3,248)
cAMP,  PKA, Wnt/beta-catenin

>  <Form> (3,248)
free base

>  <CAS> (3,248)
855-97-0

>  <URL> (3,248)
https://www.selleckchem.com/products/5-7-3--4--tetramethoxyflavone.html

$$$$

csChFnd80/06172616062D

 54 58  0  0  1  0  0  0  0  0999 V2000
    6.5290    8.4472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0965    7.1156    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8985    8.7383    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0332    6.0753    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.6005    4.7437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4026    6.3664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3394    5.3259    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8353    7.6979    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7087    5.6171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3082   10.8570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5207   11.5570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7331   10.8570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9455   11.5570    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7331    9.4570    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1579   10.8570    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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   14.3705   11.5570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.5828   10.8570    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.4585   13.6570    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   18.0076    6.6570    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8834   10.8570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.6710   11.5570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0957   11.5570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    9.3412    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    5.8834   13.6570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    8.1288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    8.1288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.5000    5.7039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    5.7039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5374    3.7035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1047    2.3719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9068    3.9945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0416    1.3315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8435    2.9540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4109    1.6226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3705    8.7570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
 29  1  1  6  0  0  0
  2  4  1  0  0  0  0
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  4  6  1  0  0  0  0
  5 43  1  0  0  0  0
  6  7  1  0  0  0  0
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 10 11  2  0  0  0  0
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 16 49  1  0  0  0  0
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 17 19  2  0  0  0  0
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 21 34  1  0  0  0  0
 22 40  1  0  0  0  0
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 25 48  1  0  0  0  0
 26 52  1  0  0  0  0
 27 54  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
 28 31  2  0  0  0  0
 29 32  1  0  0  0  0
 30 33  1  0  0  0  0
 30 34  2  0  0  0  0
 31 35  1  0  0  0  0
 32 33  1  0  0  0  0
 32 37  1  1  0  0  0
 34 36  1  0  0  0  0
 35 36  2  0  0  0  0
 37 38  2  0  0  0  0
 37 39  1  0  0  0  0
 38 40  1  0  0  0  0
 39 41  2  0  0  0  0
 40 42  2  0  0  0  0
 41 42  1  0  0  0  0
 43 44  2  0  0  0  0
 43 45  1  0  0  0  0
 44 46  1  0  0  0  0
 45 47  2  0  0  0  0
 46 48  2  0  0  0  0
 47 48  1  0  0  0  0
 49 50  2  0  0  0  0
 49 51  1  0  0  0  0
 50 52  1  0  0  0  0
 51 53  2  0  0  0  0
 52 54  2  0  0  0  0
 53 54  1  0  0  0  0
M  END
>  <Mol_ID> (3,249)
3252

>  <Formula> (3,249)
C38H34O16

>  <MolWeight> (3,249)
746.66696

>  <Cat> (3,249)
E2247

>  <Name> (3,249)
Dimethyl lithospermate B

>  <Synonyms> (3,249)
NA

>  <Target> (3,249)
Na? channel

>  <Form> (3,249)
free base

>  <CAS> (3,249)
875313-64-7

>  <URL> (3,249)
https://www.selleckchem.com/products/dimethyl-lithospermate-b.html

$$$$

csChFnd80/06172616062D

 37 40  0  0  1  0  0  0  0  0999 V2000
    7.7765    2.5654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0469    5.0193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4211    6.6647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    5.9725    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8187    6.4051    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.8187    7.8051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0311    5.7050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0311    8.5051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0311    9.9051    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.2436   10.6051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8187   10.6051    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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>  <Synonyms> (3,250)
NA

>  <Target> (3,250)
ERK1/2, STAT3

>  <Form> (3,250)
Free Base

>  <CAS> (3,250)
88930-15-8

>  <URL> (3,250)
https://www.selleckchem.com/products/mogrol.html

$$$$

csChFnd80/06172616062D

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>  <Mol_ID> (3,251)
3254

>  <Formula> (3,251)
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>  <MolWeight> (3,251)
400.46482

>  <Cat> (3,251)
E2254

>  <Name> (3,251)
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>  <Synonyms> (3,251)
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>  <Target> (3,251)
NF-¦ÊB, C/EBPb

>  <Form> (3,251)
Free Base

>  <CAS> (3,251)
69176-52-9

>  <URL> (3,251)
https://www.selleckchem.com/products/gomisin-n.html

$$$$

csChFnd80/06172616062D

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M  END
>  <Mol_ID> (3,252)
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>  <Formula> (3,252)
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>  <MolWeight> (3,252)
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>  <Cat> (3,252)
E2256

>  <Name> (3,252)
Fructo-oligosaccharide DP9/GF8

>  <Synonyms> (3,252)
NA

>  <Target> (3,252)
NA

>  <Form> (3,252)
Free Base

>  <CAS> (3,252)
143625-74-5

>  <URL> (3,252)
https://www.selleckchem.com/products/fructo-oligosaccharide-dp9-gf8.html

$$$$

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M  END
>  <Mol_ID> (3,253)
3256

>  <Formula> (3,253)
C48H82O41

>  <MolWeight> (3,253)
1315.14008

>  <Cat> (3,253)
E2257

>  <Name> (3,253)
Fructo-oligosaccharide DP8/GF7

>  <Synonyms> (3,253)
NA

>  <Target> (3,253)
NA

>  <Form> (3,253)
Free Base

>  <CAS> (3,253)
62512-21-4

>  <URL> (3,253)
https://www.selleckchem.com/products/fructo-oligosaccharide-dp8-gf7.html

$$$$

csChFnd80/06172616062D

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M  END
>  <Mol_ID> (3,254)
3257

>  <Formula> (3,254)
C15H12O3

>  <MolWeight> (3,254)
240.25398

>  <Cat> (3,254)
E2264

>  <Name> (3,254)
7-Hydroxyflavanone

>  <Synonyms> (3,254)
NA

>  <Target> (3,254)
Aromatase

>  <Form> (3,254)
free base

>  <CAS> (3,254)
6515-36-2

>  <URL> (3,254)
https://www.selleckchem.com/products/7-hydroxyflavanone.html

$$$$

csChFnd80/06172616062D

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   11.0484    2.1465    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    5.6000    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8081    4.3196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5547    1.9079    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.0622    5.5007    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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    5.2377    1.0725    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  7  1  1  6  0  0  0
  2 10  2  0  0  0  0
 12  3  1  1  0  0  0
 22  4  1  6  0  0  0
 28  5  1  1  0  0  0
  6 31  2  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
  8 11  1  0  0  0  0
  8 12  1  0  0  0  0
  8 32  1  1  0  0  0
  9 13  1  0  0  0  0
  9 14  1  0  0  0  0
  9 33  1  1  0  0  0
 10 15  1  0  0  0  0
 11 14  1  0  0  0  0
 11 16  1  0  0  0  0
 11 34  1  1  0  0  0
 12 17  1  0  0  0  0
 13 18  1  0  0  0  0
 13 19  1  0  0  0  0
 13 35  1  6  0  0  0
 15 18  1  0  0  0  0
 17 16  1  1  0  0  0
 17 20  1  0  0  0  0
 17 21  1  0  0  0  0
 18 22  1  0  0  0  0
 18 36  1  1  0  0  0
 19 23  1  0  0  0  0
 20 24  1  0  0  0  0
 21 25  1  0  0  0  0
 22 26  1  0  0  0  0
 22 27  1  0  0  0  0
 23 26  1  0  0  0  0
 24 28  1  0  0  0  0
 25 28  1  0  0  0  0
 26 29  2  0  0  0  0
 27 30  1  0  0  0  0
 29 31  1  0  0  0  0
 30 31  1  0  0  0  0
M  END
>  <Mol_ID> (3,255)
3258

>  <Formula> (3,255)
C27H38O4

>  <MolWeight> (3,255)
426.58822

>  <Cat> (3,255)
E2271

>  <Name> (3,255)
(25R)-Spirost-4-ene-3,12-dione

>  <Synonyms> (3,255)
NA

>  <Target> (3,255)
superoxide anions, mast cell degranulation

>  <Form> (3,255)
Free Base

>  <CAS> (3,255)
6875-60-1

>  <URL> (3,255)
https://www.selleckchem.com/products/25r-spirost-4-en-3-12-dion.html

$$$$

csChFnd80/06172616062D

 20 22  0  0  1  0  0  0  0  0999 V2000
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    0.0000    4.3457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
  7 19  1  1  0  0  0
  8 11  1  0  0  0  0
  8 12  1  0  0  0  0
  8 20  1  1  0  0  0
  9 13  2  0  0  0  0
  9 14  1  0  0  0  0
 10 15  1  0  0  0  0
 11 16  1  0  0  0  0
 12 15  1  0  0  0  0
 13 16  1  0  0  0  0
 13 17  1  0  0  0  0
 14 18  2  0  0  0  0
 17 18  1  0  0  0  0
M  END
>  <Mol_ID> (3,256)
3259

>  <Formula> (3,256)
C15H16O3

>  <MolWeight> (3,256)
244.28574

>  <Cat> (3,256)
E2273

>  <Name> (3,256)
Isolinderalactone

>  <Synonyms> (3,256)
NA

>  <Target> (3,256)
VEGFR2

>  <Form> (3,256)
Free Base

>  <CAS> (3,256)
957-66-4

>  <URL> (3,256)
https://www.selleckchem.com/products/isolinderalactone.html

$$$$

csChFnd80/06172616062D

 26 29  0  0  0  0  0  0  0  0999 V2000
   10.6159    2.6125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   12.0159    5.0375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    6.4158    5.0375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8158    5.0375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  1 16  1  0  0  0  0
  3  4  1  0  0  0  0
  3 19  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  2  0  0  0  0
  6  9  1  0  0  0  0
  6 10  2  0  0  0  0
  7 11  2  0  0  0  0
  7 12  1  0  0  0  0
  8 13  1  0  0  0  0
  9 14  2  0  0  0  0
  9 15  1  0  0  0  0
 10 16  1  0  0  0  0
 11 17  1  0  0  0  0
 12 15  1  0  0  0  0
 13 17  2  0  0  0  0
 13 18  1  0  0  0  0
 14 19  1  0  0  0  0
 16 19  2  0  0  0  0
 17 20  1  0  0  0  0
 18 21  2  0  0  0  0
 20 22  2  0  0  0  0
 20 23  1  0  0  0  0
 21 22  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 25  1  0  0  0  0
M  END
>  <Mol_ID> (3,257)
3260

>  <Formula> (3,257)
C20H18ClNO4

>  <MolWeight> (3,257)
371.81422

>  <Cat> (3,257)
E2276

>  <Name> (3,257)
Epiberberine chloride

>  <Synonyms> (3,257)
ND559X5J59

>  <Target> (3,257)
AChE, BChE, BACE1, ONOO?

>  <Form> (3,257)
chloride salt

>  <CAS> (3,257)
889665-86-5

>  <URL> (3,257)
https://www.selleckchem.com/products/epiberberine-chloride.html

$$$$

csChFnd80/06172616062D

 29 31  0  0  1  0  0  0  0  0999 V2000
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    1.2124    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0150    4.8456    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4248    4.2000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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 15  1  1  6  0  0  0
 22  1  1  1  0  0  0
 16  2  1  1  0  0  0
 16  3  1  6  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  4 17  1  0  0  0  0
 18  7  1  6  0  0  0
 24  8  1  6  0  0  0
  9 10  1  0  0  0  0
 25  9  1  1  0  0  0
 26 11  1  1  0  0  0
 27 12  1  6  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  1  0  0  0  0
 13 28  1  6  0  0  0
 14 17  1  0  0  0  0
 14 18  1  0  0  0  0
 14 29  1  6  0  0  0
 15 19  1  0  0  0  0
 16 20  1  0  0  0  0
 17 21  2  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
 25 27  1  0  0  0  0
 26 27  1  0  0  0  0
M  END
>  <Mol_ID> (3,258)
3261

>  <Formula> (3,258)
C16H24O11

>  <MolWeight> (3,258)
392.35516

>  <Cat> (3,258)
E2282

>  <Name> (3,258)
Shanziside

>  <Synonyms> (3,258)
NA

>  <Target> (3,258)
anti-inflammatory

>  <Form> (3,258)
Free Base

>  <CAS> (3,258)
29836-27-9

>  <URL> (3,258)
https://www.selleckchem.com/products/shanziside.html

$$$$

csChFnd80/06172616062D

 27 29  0  0  1  0  0  0  0  0999 V2000
    6.0622    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2830    7.3097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4872    4.9000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    9.6996    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.6996    2.8001    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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 22  6  1  6  0  0  0
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M  END
>  <Mol_ID> (3,259)
3262

>  <Formula> (3,259)
C16H24O9

>  <MolWeight> (3,259)
360.35636

>  <Cat> (3,259)
E2283

>  <Name> (3,259)
8-Epideoxyloganic acid

>  <Synonyms> (3,259)
NA

>  <Target> (3,259)
Inflammation

>  <Form> (3,259)
Free Base

>  <CAS> (3,259)
88668-99-9

>  <URL> (3,259)
https://www.selleckchem.com/products/8-epideoxyloganic-acid.html

$$$$

csChFnd80/06172616062D

 33 36  0  0  0  0  0  0  0  0999 V2000
    3.8709    2.7753    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 32 33  1  0  0  0  0
M  END
>  <Mol_ID> (3,260)
3263

>  <Formula> (3,260)
C25H30O8

>  <MolWeight> (3,260)
458.5009

>  <Cat> (3,260)
E2290

>  <Name> (3,260)
Kadsurin

>  <Synonyms> (3,260)
NA

>  <Target> (3,260)
lipid peroxidation

>  <Form> (3,260)
Free Base

>  <CAS> (3,260)
51670-40-7

>  <URL> (3,260)
https://www.selleckchem.com/products/kadsurin.html

$$$$

csChFnd80/06172616062D

 26 27  0  0  1  0  0  0  0  0999 V2000
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 15  1  1  6  0  0  0
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 15  5  1  1  0  0  0
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 18  6  1  6  0  0  0
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M  END
>  <Mol_ID> (3,261)
3264

>  <Formula> (3,261)
C17H20O9

>  <MolWeight> (3,261)
368.3353

>  <Cat> (3,261)
E2295

>  <Name> (3,261)
3-O-Caffeoylquinic acid methyl ester

>  <Synonyms> (3,261)
N/A

>  <Target> (3,261)
others

>  <Form> (3,261)
free base

>  <CAS> (3,261)
123483-19-2

>  <URL> (3,261)
https://www.selleckchem.com/products/3-o-caffeoylquinic-acid-methyl-ester.html

$$$$

csChFnd80/06172616062D

 81 88  0  0  1  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,262)
3265

>  <Formula> (3,262)
C54H92O24

>  <MolWeight> (3,262)
1125.29388

>  <Cat> (3,262)
E2297

>  <Name> (3,262)
Siamenoside I

>  <Synonyms> (3,262)
N/A

>  <Target> (3,262)
Others

>  <Form> (3,262)
free base

>  <CAS> (3,262)
126105-12-2

>  <URL> (3,262)
https://www.selleckchem.com/products/siamenoside-1.html

$$$$

csChFnd80/06172616062D

 33 37  0  0  1  0  0  0  0  0999 V2000
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 27 28  1  0  0  0  0
M  END
>  <Mol_ID> (3,263)
3266

>  <Formula> (3,263)
C21H24O7

>  <MolWeight> (3,263)
388.41106

>  <Cat> (3,263)
E2300

>  <Name> (3,263)
8-Epidiosbulbin E acetate

>  <Synonyms> (3,263)
NA

>  <Target> (3,263)
NA

>  <Form> (3,263)
free base

>  <CAS> (3,263)
91095-48-6

>  <URL> (3,263)
https://www.selleckchem.com/products/8-epidiosbulbin-e-acetate.html

$$$$

csChFnd80/06172616062D

 26 28  0  0  1  0  0  0  0  0999 V2000
    6.3540    6.2175    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    4.7770    0.9226    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (3,264)
3267

>  <Formula> (3,264)
C18H25NO5

>  <MolWeight> (3,264)
335.3948

>  <Cat> (3,264)
E2302

>  <Name> (3,264)
Senecionine

>  <Synonyms> (3,264)
Senecionan-11,16-dione, 12-hydroxy-; Aureine; Senecionin

>  <Target> (3,264)
Apoptosis

>  <Form> (3,264)
Free Base

>  <CAS> (3,264)
130-01-8

>  <URL> (3,264)
https://www.selleckchem.com/products/senecionine.html

$$$$

csChFnd80/06172616062D

 78 84  0  0  1  0  0  0  0  0999 V2000
    7.2371    4.9414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.5604    8.2970    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2313    6.2205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6237    6.3668    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (3,265)
3268

>  <Formula> (3,265)
C42H72O36

>  <MolWeight> (3,265)
1152.99948

>  <Cat> (3,265)
E2303

>  <Name> (3,265)
Fructo-?oligosaccharide DP7/GF6

>  <Synonyms> (3,265)
NA

>  <Target> (3,265)
NA

>  <Form> (3,265)
Free Base

>  <CAS> (3,265)
62512-20-3

>  <URL> (3,265)
https://www.selleckchem.com/products/fructo-oligosaccharide-dp7-gf6.html

$$$$

csChFnd80/06172616062D

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M  END
>  <Mol_ID> (3,266)
3269

>  <Formula> (3,266)
C47H72O20

>  <MolWeight> (3,266)
957.06258

>  <Cat> (3,266)
E2306

>  <Name> (3,266)
Celosin H

>  <Synonyms> (3,266)
N/A

>  <Target> (3,266)
Others

>  <Form> (3,266)
free base

>  <CAS> (3,266)
1623405-28-6

>  <URL> (3,266)
https://www.selleckchem.com/products/celosin-h.html

$$$$

csChFnd80/06172616062D

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M  CFW   3 B_NG_STER 3
M  END
>  <Mol_ID> (3,267)
3270

>  <Formula> (3,267)
C12H23NO10S3

>  <MolWeight> (3,267)
437.50672

>  <Cat> (3,267)
E2309

>  <Name> (3,267)
Glucoraphanin

>  <Synonyms> (3,267)
N/A

>  <Target> (3,267)
Nrf2, Antioxidant, Immunology & Inflammation related

>  <Form> (3,267)
glucosinolate

>  <CAS> (3,267)
21414-41-5

>  <URL> (3,267)
https://www.selleckchem.com/products/glucoraphanin.html

$$$$

csChFnd80/06172616062D

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    9.6996    6.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 14  2  0  0  0  0
  2  3  1  0  0  0  0
  2 15  1  0  0  0  0
  4 16  2  0  0  0  0
  5 19  1  0  0  0  0
  6 21  1  0  0  0  0
  7 22  1  0  0  0  0
  8  9  1  0  0  0  0
  8 24  1  0  0  0  0
 10 11  1  0  0  0  0
 10 25  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  2  0  0  0  0
 13 16  1  0  0  0  0
 13 17  2  0  0  0  0
 14 18  1  0  0  0  0
 15 19  1  0  0  0  0
 16 20  1  0  0  0  0
 17 21  1  0  0  0  0
 18 20  1  0  0  0  0
 18 22  2  0  0  0  0
 19 21  2  0  0  0  0
 20 23  2  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 25  2  0  0  0  0
M  END
>  <Mol_ID> (3,268)
3271

>  <Formula> (3,268)
C18H16O7

>  <MolWeight> (3,268)
344.31544

>  <Cat> (3,268)
E2310

>  <Name> (3,268)
Obtusin

>  <Synonyms> (3,268)
N/A

>  <Target> (3,268)
MAO

>  <Form> (3,268)
free base

>  <CAS> (3,268)
70588-05-5

>  <URL> (3,268)
https://www.selleckchem.com/products/obtusin.html

$$$$

csChFnd80/06172616062D

 26 28  0  0  0  0  0  0  0  0999 V2000
    7.2746    5.6001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    6.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    5.6001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.2001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.6995    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    5.6001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    6.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4248    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  1 15  1  0  0  0  0
  3 16  2  0  0  0  0
  4 17  2  0  0  0  0
  5  6  1  0  0  0  0
  5 19  1  0  0  0  0
  7  8  1  0  0  0  0
  7 22  1  0  0  0  0
  9 10  1  0  0  0  0
  9 23  1  0  0  0  0
 11 25  1  0  0  0  0
 12 26  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
 13 16  1  0  0  0  0
 14 17  1  0  0  0  0
 14 18  2  0  0  0  0
 15 19  1  0  0  0  0
 16 20  1  0  0  0  0
 17 21  1  0  0  0  0
 18 22  1  0  0  0  0
 19 22  2  0  0  0  0
 20 21  1  0  0  0  0
 20 23  2  0  0  0  0
 21 24  2  0  0  0  0
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
 25 26  2  0  0  0  0
M  END
>  <Mol_ID> (3,269)
3272

>  <Formula> (3,269)
C19H18O7

>  <MolWeight> (3,269)
358.34202

>  <Cat> (3,269)
E2311

>  <Name> (3,269)
Chrysoobtusin

>  <Synonyms> (3,269)
Chryso-obtusin and 2-Hydroxy-1,6,7,8-tetramethoxy-3-methylanthracene-9,10-dione

>  <Target> (3,269)
Soluble epoxide hydrolase

>  <Form> (3,269)
Free base

>  <CAS> (3,269)
70588-06-6

>  <URL> (3,269)
https://www.selleckchem.com/products/chrysoobtusin.html

$$$$

csChFnd80/06172616062D

 29 31  0  0  1  0  0  0  0  0999 V2000
    4.3647    9.3450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8921    8.1897    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6375    5.6002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6375    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6375    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2641    4.9629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3331    5.2141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6496    5.6902    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    6.9851    5.5426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.6776    6.7719    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
 17  1  1  1  0  0  0
  2 18  2  0  0  0  0
  3  4  2  0  0  0  0
 26  3  1  6  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  2  0  0  0  0
 26 11  1  1  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 12 28  1  0  0  0  0
 13 15  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  6  0  0  0
 16 19  1  0  0  0  0
 16 20  1  0  0  0  0
 17 21  1  0  0  0  0
 17 22  1  0  0  0  0
 18 23  1  0  0  0  0
 19 24  1  0  0  0  0
 20 25  1  0  0  0  0
 21 24  1  6  0  0  0
 21 26  1  0  0  0  0
 21 29  1  1  0  0  0
 22 27  1  0  0  0  0
 23 26  1  0  0  0  0
 25 28  2  0  0  0  0
 27 28  1  0  0  0  0
M  END
>  <Mol_ID> (3,270)
3273

>  <Formula> (3,270)
C21H26O7

>  <MolWeight> (3,270)
390.42694

>  <Cat> (3,270)
E2312

>  <Name> (3,270)
Pseudolaric Acid C

>  <Synonyms> (3,270)
N/A

>  <Target> (3,270)
Fungal

>  <Form> (3,270)
free base

>  <CAS> (3,270)
82601-41-0

>  <URL> (3,270)
https://www.selleckchem.com/products/pseudolaric-acid-c.html

$$$$

csChFnd80/06172616062D

 47 50  0  0  1  0  0  0  0  0999 V2000
   14.0003    6.0623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6003    3.6373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9003    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6003    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   18.2004    8.4871    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0003   10.9121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 24  1  1  6  0  0  0
 30  1  1  6  0  0  0
  2  3  1  0  0  0  0
 25  2  1  1  0  0  0
  3  4  1  0  0  0  0
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 26  6  1  1  0  0  0
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 10 11  1  0  0  0  0
 28 10  1  6  0  0  0
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 31 16  1  1  0  0  0
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 22 45  1  0  0  0  0
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 30 31  1  0  0  0  0
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 33 35  1  0  0  0  0
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 36 37  2  0  0  0  0
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 46 47  1  0  0  0  0
M  END
>  <Mol_ID> (3,271)
3274

>  <Formula> (3,271)
C31H38O16

>  <MolWeight> (3,271)
666.62382

>  <Cat> (3,271)
E2315

>  <Name> (3,271)
Tubuloside B

>  <Synonyms> (3,271)
NA

>  <Target> (3,271)
Apoptosis

>  <Form> (3,271)
free base

>  <CAS> (3,271)
112516-04-8

>  <URL> (3,271)
https://www.selleckchem.com/products/tubuloside-b.html

$$$$

csChFnd80/06172616062D

 39 41  0  0  1  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,272)
3275

>  <Formula> (3,272)
C24H34O15

>  <MolWeight> (3,272)
562.51776

>  <Cat> (3,272)
E2316

>  <Name> (3,272)
Glomeratose A

>  <Synonyms> (3,272)
NA

>  <Target> (3,272)
lactate dehydrogenase

>  <Form> (3,272)
free base

>  <CAS> (3,272)
202471-84-9

>  <URL> (3,272)
https://www.selleckchem.com/products/glomeratose-a.html

$$$$

csChFnd80/06172616062D

 90 99  0  0  1  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,273)
3276

>  <Formula> (3,273)
C58H94O29

>  <MolWeight> (3,273)
1255.34956

>  <Cat> (3,273)
E2317

>  <Name> (3,273)
Deapi-platycodin D3

>  <Synonyms> (3,273)
NA

>  <Target> (3,273)
PTP1B, PKM2/AMPK

>  <Form> (3,273)
free base

>  <CAS> (3,273)
67884-05-3

>  <URL> (3,273)
https://www.selleckchem.com/products/deapi-platycodin-d3.html

$$$$

csChFnd80/06172616062D

 26 30  0  0  1  0  0  0  0  0999 V2000
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 20 21  1  0  0  0  0
 20 26  1  0  0  0  0
M  END
>  <Mol_ID> (3,274)
3277

>  <Formula> (3,274)
C20H30O3

>  <MolWeight> (3,274)
318.4504

>  <Cat> (3,274)
E2318

>  <Name> (3,274)
Tripterifordin

>  <Synonyms> (3,274)
N/A

>  <Target> (3,274)
HIV

>  <Form> (3,274)
free base

>  <CAS> (3,274)
139122-81-9

>  <URL> (3,274)
https://www.selleckchem.com/products/tripterifordin.html

$$$$

csChFnd80/06172616062D

 39 43  0  0  1  0  0  0  0  0999 V2000
    8.5696    7.3139    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   12.0696    3.6765    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   20.4696    6.1014    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1 17  1  0  0  0  0
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 25  3  1  6  0  0  0
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 26  4  1  1  0  0  0
 35  5  1  1  0  0  0
 27  6  1  1  0  0  0
 28  7  1  6  0  0  0
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 36  9  1  6  0  0  0
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 38 10  1  1  0  0  0
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 23 14  1  1  0  0  0
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 25 27  1  0  0  0  0
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 29 30  2  0  0  0  0
 29 31  1  0  0  0  0
 30 32  1  0  0  0  0
 31 33  2  0  0  0  0
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 33 34  1  0  0  0  0
 35 36  1  0  0  0  0
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 37 39  1  0  0  0  0
 38 39  1  0  0  0  0
M  END
>  <Mol_ID> (3,275)
3278

>  <Formula> (3,275)
C26H28O13

>  <MolWeight> (3,275)
548.49272

>  <Cat> (3,275)
E2319

>  <Name> (3,275)
Mirificin

>  <Synonyms> (3,275)
Puerarin apioside

>  <Target> (3,275)
tyrosinase

>  <Form> (3,275)
Free Base

>  <CAS> (3,275)
103654-50-8

>  <URL> (3,275)
https://www.selleckchem.com/products/mirificin-puerarin-apioside.html

$$$$

csChFnd80/06172616062D

 31 33  0  0  0  0  0  0  0  0999 V2000
    7.2746    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9119   12.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3367    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    9.8000    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    7.2746    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2746   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2 21  1  0  0  0  0
  4  5  1  0  0  0  0
  4 24  1  0  0  0  0
  6  7  1  0  0  0  0
  6 25  1  0  0  0  0
  8  9  1  0  0  0  0
  8 27  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  2  0  0  0  0
 11 14  1  0  0  0  0
 11 15  2  0  0  0  0
 12 16  2  0  0  0  0
 12 17  1  0  0  0  0
 13 18  1  0  0  0  0
 14 19  2  0  0  0  0
 14 20  1  0  0  0  0
 15 21  1  0  0  0  0
 16 22  1  0  0  0  0
 17 20  1  0  0  0  0
 18 22  1  0  0  0  0
 18 23  2  0  0  0  0
 19 24  1  0  0  0  0
 21 24  2  0  0  0  0
 22 25  2  0  0  0  0
 23 26  1  0  0  0  0
 25 27  1  0  0  0  0
 26 27  2  0  0  0  0
 28 29  2  0  0  0  0
 28 30  2  0  0  0  0
 28 31  1  0  0  0  0
M  END
>  <Mol_ID> (3,276)
3279

>  <Formula> (3,276)
C22H24N2O7

>  <MolWeight> (3,276)
428.43516

>  <Cat> (3,276)
E2322

>  <Name> (3,276)
Dehydrocorydaline nitrate

>  <Synonyms> (3,276)
13-Methylpalmatine nitrate

>  <Target> (3,276)
Trypanosoma cruzi, Plasmodium falciparum

>  <Form> (3,276)
nitrate

>  <CAS> (3,276)
13005-09-9

>  <URL> (3,276)
https://www.selleckchem.com/products/dehydrocorydaline-nitrate-13-methylpalmatine-nitrate.html

$$$$

csChFnd80/06172616062D

 24 25  0  0  0  0  0  0  0  0999 V2000
    7.0000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  3  2  0  0  0  0
  1 13  1  0  0  0  0
  2  4  2  0  0  0  0
  4 19  1  0  0  0  0
  5 15  1  0  0  0  0
  6  7  1  0  0  0  0
  6 16  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
 11 18  1  0  0  0  0
 12 24  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  2  0  0  0  0
 16 18  2  0  0  0  0
 17 18  1  0  0  0  0
 19 20  2  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 21 23  2  0  0  0  0
 22 24  2  0  0  0  0
 23 24  1  0  0  0  0
M  END
>  <Mol_ID> (3,277)
3280

>  <Formula> (3,277)
C20H20O4

>  <MolWeight> (3,277)
324.3704

>  <Cat> (3,277)
E2323

>  <Name> (3,277)
Bavachalcone

>  <Synonyms> (3,277)
Broussochalcone B

>  <Target> (3,277)
¦Á-glucosidase, UGT1A1, UGT1A7

>  <Form> (3,277)
free base

>  <CAS> (3,277)
28448-85-3

>  <URL> (3,277)
https://www.selleckchem.com/products/bavachalcone.html

$$$$

csChFnd80/06172616062D

 24 24  0  0  0  0  0  0  0  0999 V2000
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    6.0622    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3369    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5494    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7618    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9742    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1868    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 19  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  4  6  2  3  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 16 17  1  0  0  0  0
 16 22  1  0  0  0  0
 18 24  1  0  0  0  0
 19 20  2  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 21 23  2  0  0  0  0
 22 24  2  0  0  0  0
 23 24  1  0  0  0  0
M  CFW   5 B_NG_STER 3
M  END
>  <Mol_ID> (3,278)
3281

>  <Formula> (3,278)
C21H32O3

>  <MolWeight> (3,278)
332.47698

>  <Cat> (3,278)
E2324

>  <Name> (3,278)
[10]-Shogaol

>  <Synonyms> (3,278)
10-shogaol

>  <Target> (3,278)
COX-2

>  <Form> (3,278)
Free Base

>  <CAS> (3,278)
36752-54-2

>  <URL> (3,278)
https://www.selleckchem.com/products/10-shogaol.html

$$$$

csChFnd80/06172616062D

 22 22  0  0  0  0  0  0  0  0999 V2000
    4.8498    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1246    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3369    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5494    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7618    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9743    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1868    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
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 11 12  1  0  0  0  0
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 14 15  1  0  0  0  0
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 16 22  1  0  0  0  0
 17 18  2  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 21  2  0  0  0  0
 20 22  2  0  0  0  0
 21 22  1  0  0  0  0
M  CFW   5 B_NG_STER 3
M  END
>  <Mol_ID> (3,279)
3282

>  <Formula> (3,279)
C19H28O3

>  <MolWeight> (3,279)
304.42382

>  <Cat> (3,279)
E2325

>  <Name> (3,279)
[8]-Shogaol

>  <Synonyms> (3,279)
8-Shogaol

>  <Target> (3,279)
COX-2

>  <Form> (3,279)
Free Base

>  <CAS> (3,279)
36700-45-5

>  <URL> (3,279)
https://www.selleckchem.com/products/8-shogaol.html

$$$$

csChFnd80/06172616062D

 41 45  0  0  1  0  0  0  0  0999 V2000
    8.4000    6.0622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    4.2000    8.4871    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000   10.9119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   16.1000    7.2745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1 14  1  0  0  0  0
 30  1  1  1  0  0  0
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 31  3  1  6  0  0  0
 36  3  1  1  0  0  0
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 33  5  1  1  0  0  0
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 34  6  1  1  0  0  0
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 35 10  1  6  0  0  0
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 30 31  1  0  0  0  0
 30 32  1  0  0  0  0
 31 33  1  0  0  0  0
 32 34  1  0  0  0  0
 33 35  1  0  0  0  0
 34 35  1  0  0  0  0
 36 37  1  0  0  0  0
 36 38  1  0  0  0  0
 37 39  1  0  0  0  0
 38 40  1  0  0  0  0
 39 41  1  0  0  0  0
 40 41  1  0  0  0  0
M  END
>  <Mol_ID> (3,280)
3283

>  <Formula> (3,280)
C26H28O15

>  <MolWeight> (3,280)
580.49152

>  <Cat> (3,280)
E2326

>  <Name> (3,280)
Leucoside

>  <Synonyms> (3,280)
kaempferol-3-O-sambubioside

>  <Target> (3,280)
GLP-1 receptor

>  <Form> (3,280)
Free Base

>  <CAS> (3,280)
27661-51-4

>  <URL> (3,280)
https://www.selleckchem.com/products/leucoside.html

$$$$

csChFnd80/06172616062D

 82 89  0  0  1  0  0  0  0  0999 V2000
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   23.1000   10.9119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   18.9000   10.9119    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.4000    7.2745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.1000    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.5000    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (3,281)
3284

>  <Formula> (3,281)
C55H86O24

>  <MolWeight> (3,281)
1131.25694

>  <Cat> (3,281)
E2327

>  <Name> (3,281)
AESCIN IA(SH)

>  <Synonyms> (3,281)
Escin IA

>  <Target> (3,281)
HIV Protease, TNF-alpha

>  <Form> (3,281)
free base

>  <CAS> (3,281)
123748-68-5

>  <URL> (3,281)
https://www.selleckchem.com/products/escin-ia.html

$$$$

csChFnd80/06172616062D

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M  END
>  <Mol_ID> (3,282)
3285

>  <Formula> (3,282)
C19H18O7

>  <MolWeight> (3,282)
358.34202

>  <Cat> (3,282)
E2329

>  <Name> (3,282)
Gardenin B

>  <Synonyms> (3,282)
NA

>  <Target> (3,282)
Apoptosis

>  <Form> (3,282)
Free Base

>  <CAS> (3,282)
2798-20-1

>  <URL> (3,282)
https://www.selleckchem.com/products/gardenin-b.html

$$$$

csChFnd80/06172616062D

 26 29  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,283)
3286

>  <Formula> (3,283)
C17H11NO8

>  <MolWeight> (3,283)
357.27114

>  <Cat> (3,283)
E2330

>  <Name> (3,283)
Aristolochic acid D

>  <Synonyms> (3,283)
NA

>  <Target> (3,283)
N/A

>  <Form> (3,283)
Free Base

>  <CAS> (3,283)
17413-38-6

>  <URL> (3,283)
https://www.selleckchem.com/products/aristolochic-acid-d.html

$$$$

csChFnd80/06172616062D

 24 27  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,284)
3287

>  <Formula> (3,284)
C16H9NO7

>  <MolWeight> (3,284)
327.24516

>  <Cat> (3,284)
E2331

>  <Name> (3,284)
Aristolochic acid C

>  <Synonyms> (3,284)
NA

>  <Target> (3,284)
DNA adducts

>  <Form> (3,284)
Free Base

>  <CAS> (3,284)
4849-90-5

>  <URL> (3,284)
https://www.selleckchem.com/products/aristolochic-acid-c.html

$$$$

csChFnd80/06172616062D

 86 94  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,285)
3288

>  <Formula> (3,285)
C59H100O27

>  <MolWeight> (3,285)
1241.4091

>  <Cat> (3,285)
E2332

>  <Name> (3,285)
Notoginsenoside Fa

>  <Synonyms> (3,285)
NA

>  <Target> (3,285)
anti-inflammatory

>  <Form> (3,285)
Free Base

>  <CAS> (3,285)
88100-04-3

>  <URL> (3,285)
https://www.selleckchem.com/products/notoginsenoside-fa.html

$$$$

csChFnd80/06172616062D

 32 34  0  0  1  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,286)
3289

>  <Formula> (3,286)
C20H28O12

>  <MolWeight> (3,286)
460.42912

>  <Cat> (3,286)
E2333

>  <Name> (3,286)
Paeonolide

>  <Synonyms> (3,286)
NA

>  <Target> (3,286)
anti-inflammatory

>  <Form> (3,286)
Free Base

>  <CAS> (3,286)
72520-92-4

>  <URL> (3,286)
https://www.selleckchem.com/products/paeonolide.html

$$$$

csChFnd80/06172616062D

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M  END
>  <Mol_ID> (3,287)
3290

>  <Formula> (3,287)
C20H22O6

>  <MolWeight> (3,287)
358.38508

>  <Cat> (3,287)
E2334

>  <Name> (3,287)
Pinoresinol

>  <Synonyms> (3,287)
(+)-Pinoresinol

>  <Target> (3,287)
Carbohydrate Metabolism, NF-¦ÊB

>  <Form> (3,287)
free base

>  <CAS> (3,287)
487-36-5

>  <URL> (3,287)
https://www.selleckchem.com/products/pinoresinol.html

$$$$

csChFnd80/06172616062D

 62 66  0  0  1  0  0  0  0  0999 V2000
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M  END
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3291

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C40H56O22

>  <MolWeight> (3,288)
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>  <Cat> (3,288)
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>  <Name> (3,288)
Dactylorhin A

>  <Synonyms> (3,288)
N/A

>  <Target> (3,288)
NOS

>  <Form> (3,288)
free base

>  <CAS> (3,288)
256459-34-4

>  <URL> (3,288)
https://www.selleckchem.com/products/dactylorhin-a.html

$$$$

csChFnd80/06172616062D

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3292

>  <Formula> (3,289)
C28H34O14

>  <MolWeight> (3,289)
594.56116

>  <Cat> (3,289)
E2336

>  <Name> (3,289)
Shancigusin I

>  <Synonyms> (3,289)
NA

>  <Target> (3,289)
NA

>  <Form> (3,289)
Free Base

>  <CAS> (3,289)
1435488-35-9

>  <URL> (3,289)
https://www.selleckchem.com/products/shancigusin-i.html

$$$$

csChFnd80/06172616062D

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>  <Mol_ID> (3,290)
3293

>  <Formula> (3,290)
C12H21NO7S

>  <MolWeight> (3,290)
323.36264

>  <Cat> (3,290)
E2337

>  <Name> (3,290)
Entadamide-A-¦Â-D-glucopyranoside

>  <Synonyms> (3,290)
Entadamide A glucoside

>  <Target> (3,290)
analgesic, anti-inflammatory, antioxidant

>  <Form> (3,290)
Free Base

>  <CAS> (3,290)
138916-58-2

>  <URL> (3,290)
https://www.selleckchem.com/products/entadamide-a-beta-d-glucopyranoside.html

$$$$

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 23  1  1  6  0  0  0
  2  3  1  0  0  0  0
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  5  7  1  0  0  0  0
 19  8  1  1  0  0  0
 25  9  1  1  0  0  0
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 28 13  1  1  0  0  0
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 15 30  1  1  0  0  0
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 17 21  2  0  0  0  0
 18 22  2  0  0  0  0
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 20 22  1  0  0  0  0
 23 24  1  0  0  0  0
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 26 28  1  0  0  0  0
 27 28  1  0  0  0  0
M  END
>  <Mol_ID> (3,291)
3294

>  <Formula> (3,291)
C17H24O11

>  <MolWeight> (3,291)
404.36586

>  <Cat> (3,291)
E2340

>  <Name> (3,291)
Feretoside

>  <Synonyms> (3,291)
NA

>  <Target> (3,291)
HSF1

>  <Form> (3,291)
free base

>  <CAS> (3,291)
27530-67-2

>  <URL> (3,291)
https://www.selleckchem.com/products/feretoside.html

$$$$

csChFnd80/06172616062D

 24 26  0  0  0  0  0  0  0  0999 V2000
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 13 17  1  0  0  0  0
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 15 17  2  0  0  0  0
 15 19  1  0  0  0  0
 16 18  2  0  0  0  0
 19 20  2  0  0  0  0
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 22 24  2  0  0  0  0
 23 24  1  0  0  0  0
M  END
>  <Mol_ID> (3,292)
3295

>  <Formula> (3,292)
C17H14O7

>  <MolWeight> (3,292)
330.28886

>  <Cat> (3,292)
E2342

>  <Name> (3,292)
Iristectorigenin A

>  <Synonyms> (3,292)
N/A

>  <Target> (3,292)
Antioxidant

>  <Form> (3,292)
free base

>  <CAS> (3,292)
39012-01-6

>  <URL> (3,292)
https://www.selleckchem.com/products/iristectorigenin-a.html

$$$$

csChFnd80/06172616062D

 18 19  0  0  1  0  0  0  0  0999 V2000
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 10  2  1  1  0  0  0
  3  4  1  0  0  0  0
 11  3  1  6  0  0  0
 12  5  1  6  0  0  0
 13  6  1  1  0  0  0
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 17 18  1  0  0  0  0
M  END
>  <Mol_ID> (3,293)
3296

>  <Formula> (3,293)
C10H16O8

>  <MolWeight> (3,293)
264.22924

>  <Cat> (3,293)
E2347

>  <Name> (3,293)
Kinsenoside

>  <Synonyms> (3,293)
3-(R)-3-¦Â-D-glucopyranosyloxybutanolide; Kin

>  <Target> (3,293)
Nrf2

>  <Form> (3,293)
Free Base

>  <CAS> (3,293)
151870-74-5

>  <URL> (3,293)
https://www.selleckchem.com/products/kinsenoside.html

$$$$

csChFnd80/06172616062D

 36 39  0  0  1  0  0  0  0  0999 V2000
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 31  9  1  1  0  0  0
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 35 36  1  0  0  0  0
M  END
>  <Mol_ID> (3,294)
3297

>  <Formula> (3,294)
C26H28O10

>  <MolWeight> (3,294)
500.49452

>  <Cat> (3,294)
E2348

>  <Name> (3,294)
IKarisoside A

>  <Synonyms> (3,294)
NA

>  <Target> (3,294)
nicotinic acetylcholine receptor (nAChR) ion channels

>  <Form> (3,294)
Free Base

>  <CAS> (3,294)
55395-07-8

>  <URL> (3,294)
https://www.selleckchem.com/products/ikarisoside-a-baohuoside-ii.html

$$$$

csChFnd80/06172616062D

 56 61  0  0  1  0  0  0  0  0999 V2000
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 43 44  1  0  0  0  0
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M  END
>  <Mol_ID> (3,295)
3298

>  <Formula> (3,295)
C45H44O11

>  <MolWeight> (3,295)
760.82426

>  <Cat> (3,295)
E2349

>  <Name> (3,295)
Kuwanon H

>  <Synonyms> (3,295)
NA

>  <Target> (3,295)
bombesin receptor, GRP-preferring receptors

>  <Form> (3,295)
Free Base

>  <CAS> (3,295)
76472-87-2

>  <URL> (3,295)
https://www.selleckchem.com/products/kuwanon-h.html

$$$$

csChFnd80/06172616062D

 43 47  0  0  1  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,296)
3299

>  <Formula> (3,296)
C28H32O15

>  <MolWeight> (3,296)
608.54468

>  <Cat> (3,296)
E2350

>  <Name> (3,296)
Kakkalide

>  <Synonyms> (3,296)
N/A

>  <Target> (3,296)
ROS,  PI3K

>  <Form> (3,296)
free base

>  <CAS> (3,296)
58274-56-9

>  <URL> (3,296)
https://www.selleckchem.com/products/kakkalide.html

$$$$

csChFnd80/06172616062D

 58 64  0  0  1  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,297)
3300

>  <Formula> (3,297)
C42H64O14

>  <MolWeight> (3,297)
792.94916

>  <Cat> (3,297)
E2351

>  <Name> (3,297)
Tenacissoside G

>  <Synonyms> (3,297)
NA

>  <Target> (3,297)
NF-¦ÊB

>  <Form> (3,297)
Free Base

>  <CAS> (3,297)
191729-43-8

>  <URL> (3,297)
https://www.selleckchem.com/products/tenacissoside-g.html

$$$$

csChFnd80/06172616062D

 44 47  0  0  1  0  0  0  0  0999 V2000
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    3.5000   15.7619    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.1001   15.7619    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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   14.0001   12.1246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7002   13.3369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7002   10.9121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1002   13.3369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1002   10.9121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8002   12.1246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
 21  1  1  6  0  0  0
 27  2  1  1  0  0  0
 22  3  1  1  0  0  0
  4  5  1  0  0  0  0
 24  4  1  6  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  6  8  2  0  0  0  0
  8 39  1  0  0  0  0
  9 10  1  0  0  0  0
 25  9  1  6  0  0  0
 10 11  1  0  0  0  0
 11 33  1  0  0  0  0
 26 12  1  1  0  0  0
 28 13  1  6  0  0  0
 30 14  1  6  0  0  0
 31 15  1  6  0  0  0
 32 16  1  1  0  0  0
 17 36  1  0  0  0  0
 18 42  1  0  0  0  0
 19 38  1  0  0  0  0
 20 44  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
 25 26  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 30  1  0  0  0  0
 29 31  1  0  0  0  0
 30 32  1  0  0  0  0
 31 32  1  0  0  0  0
 33 34  2  0  0  0  0
 33 35  1  0  0  0  0
 34 36  1  0  0  0  0
 35 37  2  0  0  0  0
 36 38  2  0  0  0  0
 37 38  1  0  0  0  0
 39 40  2  0  0  0  0
 39 41  1  0  0  0  0
 40 42  1  0  0  0  0
 41 43  2  0  0  0  0
 42 44  2  0  0  0  0
 43 44  1  0  0  0  0
M  END
>  <Mol_ID> (3,298)
3301

>  <Formula> (3,298)
C29H36O15

>  <MolWeight> (3,298)
624.58714

>  <Cat> (3,298)
E2352

>  <Name> (3,298)
Forsythoside I

>  <Synonyms> (3,298)
NA

>  <Target> (3,298)
ACE2

>  <Form> (3,298)
Free Base

>  <CAS> (3,298)
1177581-50-8

>  <URL> (3,298)
https://www.selleckchem.com/products/forsythoside-i.html

$$$$

csChFnd80/06172616062D

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   11.9001    9.6997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   14.7002   12.1246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5001   12.1246    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3001    9.6997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000   10.9121    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7001   12.1246    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000   13.3369    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5001    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000   13.3369    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    7.7001    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9002   14.5495    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   10.9121    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3002   12.1246    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.5001    9.6997    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4001    8.4872    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.5001    2.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.7001    2.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4001    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   16.1002   12.1246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   16.8002   10.9121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2002   13.3369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2002   10.9121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 21  1  1  6  0  0  0
  2  3  1  0  0  0  0
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 22  4  1  1  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
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 24  9  1  6  0  0  0
 10 11  1  0  0  0  0
 25 10  1  6  0  0  0
 33 11  1  6  0  0  0
 26 12  1  1  0  0  0
 34 13  1  1  0  0  0
 14 30  1  0  0  0  0
 36 15  1  1  0  0  0
 37 16  1  1  0  0  0
 17 32  1  0  0  0  0
 18 42  1  0  0  0  0
 38 19  1  6  0  0  0
 20 44  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
 25 26  1  0  0  0  0
 27 28  2  0  0  0  0
 27 29  1  0  0  0  0
 28 30  1  0  0  0  0
 29 31  2  0  0  0  0
 30 32  2  0  0  0  0
 31 32  1  0  0  0  0
 33 34  1  0  0  0  0
 33 35  1  0  0  0  0
 34 36  1  0  0  0  0
 35 37  1  0  0  0  0
 36 38  1  0  0  0  0
 37 38  1  0  0  0  0
 39 40  2  0  0  0  0
 39 41  1  0  0  0  0
 40 42  1  0  0  0  0
 41 43  2  0  0  0  0
 42 44  2  0  0  0  0
 43 44  1  0  0  0  0
M  END
>  <Mol_ID> (3,299)
3302

>  <Formula> (3,299)
C29H36O15

>  <MolWeight> (3,299)
624.58714

>  <Cat> (3,299)
E2353

>  <Name> (3,299)
Forsythoside H

>  <Synonyms> (3,299)
N/A

>  <Target> (3,299)
Immunology & Inflammation related, Bacterial, Antiviral

>  <Form> (3,299)
free base

>  <CAS> (3,299)
1178974-85-0

>  <URL> (3,299)
https://www.selleckchem.com/products/forsythoside-h.html

$$$$

csChFnd80/06172616062D

 31 33  0  0  1  0  0  0  0  0999 V2000
    6.0623    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.3000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6374    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1245    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5494    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.6996    3.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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   13.3368    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1245    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 17  1  0  0  0  0
  2  3  1  1  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  2  0  0  0  0
  5  8  2  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
 11 20  1  0  0  0  0
 12 21  2  0  0  0  0
 13 22  1  0  0  0  0
 14 27  1  0  0  0  0
 15 31  1  0  0  0  0
 16 17  2  0  0  0  0
 16 18  1  0  0  0  0
 16 19  1  0  0  0  0
 17 20  1  0  0  0  0
 18 21  1  0  0  0  0
 18 22  2  0  0  0  0
 19 23  1  0  0  0  0
 20 24  2  0  0  0  0
 21 25  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 23 26  1  6  0  0  0
 26 27  2  0  0  0  0
 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 30  2  0  0  0  0
 29 31  2  0  0  0  0
 30 31  1  0  0  0  0
M  END
>  <Mol_ID> (3,300)
3303

>  <Formula> (3,300)
C25H28O6

>  <MolWeight> (3,300)
424.48622

>  <Cat> (3,300)
E2405

>  <Name> (3,300)
vexibinol

>  <Synonyms> (3,300)
Sophoraflavanone G, Kushenol F

>  <Target> (3,300)
Carbohydrate Metabolism, p38 MAPK, Caspase, Bcl-2

>  <Form> (3,300)
free base

>  <CAS> (3,300)
97938-30-2

>  <URL> (3,300)
https://www.selleckchem.com/products/kushenol-f.html

$$$$

csChFnd80/06172616062D

 30 32  0  0  1  0  0  0  0  0999 V2000
    5.3900    5.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.2399    5.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   13.8771    5.7625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.2399    7.8625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 19  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 24  1  0  0  0  0
 25 26  2  0  0  0  0
 25 27  1  0  0  0  0
 26 28  1  0  0  0  0
 27 29  2  0  0  0  0
 28 30  2  0  0  0  0
 29 30  1  0  0  0  0
M  END
>  <Mol_ID> (3,301)
3304

>  <Formula> (3,301)
C20H28O10

>  <MolWeight> (3,301)
428.43032

>  <Cat> (3,301)
E2408

>  <Name> (3,301)
Rosarin

>  <Synonyms> (3,301)
NA

>  <Target> (3,301)
T cell , TRAIL

>  <Form> (3,301)
Free Base

>  <CAS> (3,301)
84954-93-8

>  <URL> (3,301)
https://www.selleckchem.com/products/rosarin.html

$$$$

csChFnd80/06172616062D

 21 22  0  0  1  0  0  0  0  0999 V2000
    5.6000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    6.0623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    2.4249    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5000    3.6374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    1.2125    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1000    3.6374    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1000    1.2125    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4000    2.4249    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.8000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5000    6.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9000    6.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
 10  1  1  1  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4 16  1  0  0  0  0
 12  5  1  6  0  0  0
  6  7  1  0  0  0  0
 13  6  1  1  0  0  0
 14  8  1  1  0  0  0
 15  9  1  6  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 15  1  0  0  0  0
 16 17  2  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  2  0  0  0  0
 19 21  2  0  0  0  0
 20 21  1  0  0  0  0
M  END
>  <Mol_ID> (3,302)
3305

>  <Formula> (3,302)
C15H20O6

>  <MolWeight> (3,302)
296.3157

>  <Cat> (3,302)
E2409

>  <Name> (3,302)
Rosin

>  <Synonyms> (3,302)
N/A

>  <Target> (3,302)
Immunology & Inflammation related

>  <Form> (3,302)
free base

>  <CAS> (3,302)
85026-55-7

>  <URL> (3,302)
https://www.selleckchem.com/products/rosin.html

$$$$

csChFnd80/06172616062D

 32 34  0  0  1  0  0  0  0  0999 V2000
   10.4999    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7999    4.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7999    2.4248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3999    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8999    1.2123    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5999    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8999    6.0621    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5999    4.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3999    9.6993    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    2.4248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    7.2745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.2745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    2.4248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8999    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5999    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5999    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9998    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9998    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6998    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6999    6.0621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2999    6.0621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3999    7.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5999    7.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6999    8.4870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2999    8.4870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    4.8497    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5000    6.0621    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    3.6373    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1000    6.0621    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1000    3.6373    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4000    4.8497    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1 15  1  0  0  0  0
  2  4  1  0  0  0  0
  4 21  1  0  0  0  0
  5  6  1  0  0  0  0
  5 16  1  0  0  0  0
  7 17  1  0  0  0  0
  8 22  1  0  0  0  0
 27  8  1  1  0  0  0
  9 25  1  0  0  0  0
 29 10  1  6  0  0  0
 11 12  1  0  0  0  0
 30 11  1  1  0  0  0
 31 13  1  1  0  0  0
 32 14  1  6  0  0  0
 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  2  0  0  0  0
 18 20  2  0  0  0  0
 19 20  1  0  0  0  0
 21 22  2  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  2  0  0  0  0
 24 26  2  0  0  0  0
 25 26  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 30  1  0  0  0  0
 29 31  1  0  0  0  0
 30 32  1  0  0  0  0
 31 32  1  0  0  0  0
M  END
>  <Mol_ID> (3,303)
3306

>  <Formula> (3,303)
C21H24O11

>  <MolWeight> (3,303)
452.40866

>  <Cat> (3,303)
E2410

>  <Name> (3,303)
Curculigoside B

>  <Synonyms> (3,303)
N/A

>  <Target> (3,303)
Antioxidant

>  <Form> (3,303)
free base

>  <CAS> (3,303)
143601-09-6

>  <URL> (3,303)
https://www.selleckchem.com/products/curculigoside-b.html

$$$$

csChFnd80/06172616062D

 26 28  0  0  0  0  0  0  0  0999 V2000
    2.1000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    7.2746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    4.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2000    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2000    6.0623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6000    3.6374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    4.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    6.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    6.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 15  1  0  0  0  0
  2 16  2  0  0  0  0
  3 18  1  0  0  0  0
  4  5  1  0  0  0  0
  4 19  1  0  0  0  0
  6  7  1  0  0  0  0
  6 24  1  0  0  0  0
  8 25  1  0  0  0  0
  9 10  1  0  0  0  0
  9 26  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  2  0  0  0  0
 12 15  2  0  0  0  0
 12 16  1  0  0  0  0
 13 17  1  0  0  0  0
 14 18  1  0  0  0  0
 15 19  1  0  0  0  0
 16 20  1  0  0  0  0
 17 20  2  0  0  0  0
 17 21  1  0  0  0  0
 18 19  2  0  0  0  0
 21 22  2  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  2  0  0  0  0
 24 26  2  0  0  0  0
 25 26  1  0  0  0  0
M  END
>  <Mol_ID> (3,304)
3307

>  <Formula> (3,304)
C18H16O8

>  <MolWeight> (3,304)
360.31484

>  <Cat> (3,304)
E2412

>  <Name> (3,304)
5,?7,?3'-?Trihydroxy-?6,?4',?5'-?trimethoxyflavone

>  <Synonyms> (3,304)
NA

>  <Target> (3,304)
NA

>  <Form> (3,304)
free base

>  <CAS> (3,304)
78417-26-2

>  <URL> (3,304)
https://www.selleckchem.com/products/5-7-3 -trihydroxy-6-4--5 -trimethoxyflavone.html

$$$$

csChFnd80/06172616062D

 31 32  0  0  1  0  0  0  0  0999 V2000
    6.5430    8.6534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4706    9.5534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7138   10.9320    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1551    9.0744    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9845    7.7535    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    8.4871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    9.6995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    9.6995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000   10.9120    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    6.0622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8000    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5000    4.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5000    7.2746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    6.0622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.6374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    7.2746    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.7000    7.2746    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.6000    6.0622    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.4000    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    4.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    4.8497    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2000    3.6374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    4.8497    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.5000    2.4249    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.4000    3.6374    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.1000    2.4249    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 20  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  2  0  0  0  0
  5 20  1  0  0  0  0
  6  7  1  0  0  0  0
  6 21  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
 10 22  1  0  0  0  0
 26 10  1  6  0  0  0
 11 12  1  0  0  0  0
 11 13  2  0  0  0  0
 11 23  1  0  0  0  0
 12 14  1  0  0  0  0
 28 15  1  1  0  0  0
 16 17  1  0  0  0  0
 29 16  1  6  0  0  0
 30 18  1  6  0  0  0
 31 19  1  1  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  2  0  0  0  0
 24 25  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 30  1  0  0  0  0
 29 31  1  0  0  0  0
 30 31  1  0  0  0  0
M  END
>  <Mol_ID> (3,305)
3308

>  <Formula> (3,305)
C17H24O14

>  <MolWeight> (3,305)
452.36406

>  <Cat> (3,305)
E2413

>  <Name> (3,305)
Nuezhenidic acid

>  <Synonyms> (3,305)
N/A

>  <Target> (3,305)
Influenza Virus

>  <Form> (3,305)
free base

>  <CAS> (3,305)
183238-67-7

>  <URL> (3,305)
https://www.selleckchem.com/products/nuezhenidic-acid.html

$$$$

csChFnd80/06172616062D

 38 42  0  0  1  0  0  0  0  0999 V2000
    5.7696    6.0622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6697    4.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4696    7.2745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3696    3.6374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5696    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8696    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7696    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7697    6.0622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9794    8.5263    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    6.6158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.7485    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9242    8.1316    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2697    9.6995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8696    4.8497    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.4696    4.8497    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    6.4696    2.4248    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.5696    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9697    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8696    7.2745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6697    7.2745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5696    8.4871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9697    8.4871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0697    7.2745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6697    9.6995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7697    8.4871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0697    9.6995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1697    8.4871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7697   10.9119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8697    9.6995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1697   10.9119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3696    6.0622    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.5467    7.1947    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.5467    4.9295    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2152    6.7622    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.2152    5.3622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 15  1  1  1  0  0  0
 34  1  1  6  0  0  0
  2 21  1  0  0  0  0
  3 22  1  0  0  0  0
 17  4  1  6  0  0  0
  5  6  1  0  0  0  0
 18  5  1  6  0  0  0
 19  7  1  1  0  0  0
  8 26  2  0  0  0  0
 35  9  1  1  0  0  0
 10 11  1  0  0  0  0
 37 10  1  6  0  0  0
 37 12  1  1  0  0  0
 13 32  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
 14 20  1  6  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 19  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  2  0  0  0  0
 21 23  2  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 23 26  1  0  0  0  0
 24 25  2  0  0  0  0
 25 27  1  0  0  0  0
 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  2  0  0  0  0
 29 31  2  0  0  0  0
 30 32  1  0  0  0  0
 31 33  1  0  0  0  0
 32 33  2  0  0  0  0
 34 35  1  0  0  0  0
 34 36  1  0  0  0  0
 35 37  1  0  0  0  0
 36 38  1  0  0  0  0
 37 38  1  0  0  0  0
M  END
>  <Mol_ID> (3,306)
3309

>  <Formula> (3,306)
C24H26O14

>  <MolWeight> (3,306)
538.45484

>  <Cat> (3,306)
E2414

>  <Name> (3,306)
Sibiricaxanthone B

>  <Synonyms> (3,306)
NA

>  <Target> (3,306)
NA

>  <Form> (3,306)
free base

>  <CAS> (3,306)
241125-81-5

>  <URL> (3,306)
https://www.selleckchem.com/products/sibiricaxanthone-b.html

$$$$

csChFnd80/06172616062D

 23 26  0  0  0  0  0  0  0  0999 V2000
    1.2688    5.3823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.7905    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3908    6.7769    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3937    7.1865    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1248    7.7781    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5405    7.9894    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5156    3.3667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8156    4.5792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8156    2.1544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9156    3.3667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4156    4.5792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5156    5.7917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4156    2.1544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2482    0.8228    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6156    4.5792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6156    2.1544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7155    3.3667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9156    5.7917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9830    0.8228    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1156    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0156    4.5792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0156    2.1544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7157    3.3667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1 11  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  2  0  0  0  0
  4 12  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  7 10  1  0  0  0  0
  8 11  2  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
  9 14  1  0  0  0  0
 10 15  1  0  0  0  0
 10 16  2  0  0  0  0
 11 17  1  0  0  0  0
 12 18  2  0  0  0  0
 13 17  2  0  0  0  0
 13 19  1  0  0  0  0
 14 20  1  0  0  0  0
 15 18  1  0  0  0  0
 15 21  2  0  0  0  0
 16 22  1  0  0  0  0
 19 20  1  0  0  0  0
 21 23  1  0  0  0  0
 22 23  2  0  0  0  0
M  END
>  <Mol_ID> (3,307)
3310

>  <Formula> (3,307)
C16H9NO6

>  <MolWeight> (3,307)
311.24576

>  <Cat> (3,307)
E2415

>  <Name> (3,307)
Aristolochic acid B

>  <Synonyms> (3,307)
NA

>  <Target> (3,307)
DNA damage, DNA repair

>  <Form> (3,307)
Free Base

>  <CAS> (3,307)
475-80-9

>  <URL> (3,307)
https://www.selleckchem.com/products/aristolochic-acid-b.html

$$$$

csChFnd80/06172616062D

 29 31  0  0  1  0  0  0  0  0999 V2000
    4.2000    2.4248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    2.4248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    7.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    8.4870    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5999    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    7.2746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3999    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7999    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9998    7.2746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7999    9.6993    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    3.6373    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2000    4.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    3.6373    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.5000    6.0621    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.4000    4.8497    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.1000    6.0621    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.5999    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2999    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2999    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6999    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6999    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3999    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4999    6.0621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8999    6.0621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7999    7.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5999    7.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4999    8.4870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8999    8.4870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 12  1  1  1  0  0  0
  1 18  1  0  0  0  0
 14  2  1  6  0  0  0
  3  4  1  0  0  0  0
 15  3  1  1  0  0  0
 16  5  1  1  0  0  0
  6 20  1  0  0  0  0
 17  7  1  6  0  0  0
  8  9  2  0  0  0  0
  8 21  1  0  0  0  0
  9 24  1  0  0  0  0
 10 27  1  0  0  0  0
 11 28  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 17  1  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  2  0  0  0  0
 21 23  2  0  0  0  0
 22 23  1  0  0  0  0
 24 25  2  0  0  0  0
 24 26  1  0  0  0  0
 25 27  1  0  0  0  0
 26 28  2  0  0  0  0
 27 29  2  0  0  0  0
 28 29  1  0  0  0  0
M  END
>  <Mol_ID> (3,308)
3311

>  <Formula> (3,308)
C20H22O9

>  <MolWeight> (3,308)
406.38328

>  <Cat> (3,308)
E2416

>  <Name> (3,308)
Piceatannol 3'-O-glucoside

>  <Synonyms> (3,308)
NA

>  <Target> (3,308)
Arginase, Nitric oxide synthase

>  <Form> (3,308)
Free Base

>  <CAS> (3,308)
94356-26-0

>  <URL> (3,308)
https://www.selleckchem.com/products/piceatannol-3--o-glucoside.html

$$$$

csChFnd80/06172616062D

 28 30  0  0  0  0  0  0  0  0999 V2000
    6.4774    3.8709    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8720    3.7488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6522    3.0457    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7743    1.6510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3107    5.1397    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5231    5.8397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3834    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6834    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3107    7.9397    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7476    9.5231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5834    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.7755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6733    5.8397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6834    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8858    5.1397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6733    7.2397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3834    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2834    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0981    5.8397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8858    7.9397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6834    8.2297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6834    2.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5834    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2934    5.8397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0981    7.2397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2834    8.2297    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.2834    2.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2934    7.2397    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3 17  1  0  0  0  0
  5  6  1  0  0  0  0
  5 19  1  0  0  0  0
  7  8  1  0  0  0  0
  7 22  1  0  0  0  0
  9 25  1  0  0  0  0
 10 26  1  0  0  0  0
 11 27  1  0  0  0  0
 12 28  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
 13 16  1  0  0  0  0
 14 17  2  0  0  0  0
 14 18  1  0  0  0  0
 15 19  1  0  0  0  0
 16 20  2  0  0  0  0
 16 21  1  0  0  0  0
 17 22  1  0  0  0  0
 18 23  2  0  0  0  0
 18 24  1  0  0  0  0
 19 25  2  0  0  0  0
 20 25  1  0  0  0  0
 21 26  1  0  0  0  0
 22 27  2  0  0  0  0
 23 27  1  0  0  0  0
 24 28  1  0  0  0  0
 26 28  1  0  0  0  0
M  END
>  <Mol_ID> (3,309)
3312

>  <Formula> (3,309)
C22H28O6

>  <MolWeight> (3,309)
388.45412

>  <Cat> (3,309)
E2417

>  <Name> (3,309)
Gomisin J

>  <Synonyms> (3,309)
(6R,7S,12aS)-5,6,7,8-Tetrahydro-1,2,11,12-tetramethoxy-6,7-dimethyldibenzo[a,c]cyclooctene-3,10-diol

>  <Target> (3,309)
nitric oxide, TNF-¦Á, IL-1¦Â, IL-6, p38 MAPK, ERK, JNK

>  <Form> (3,309)
Free base

>  <CAS> (3,309)
66280-25-9

>  <URL> (3,309)
https://www.selleckchem.com/products/gomisin-j.html

$$$$

csChFnd80/06172616062D

 52 58  0  0  0  0  0  0  0  0999 V2000
   12.5774    7.6765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4003    8.8091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8309   10.0882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4386   10.2345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6538   11.2208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6698    4.0525    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0469    7.6100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9469    6.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0533    7.1845    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9469    1.5478    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6533    5.5787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9221    6.1704    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1652    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1174    1.7925    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0533    8.0035    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.5076    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8533   10.4285    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1469    6.3976    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   13.8469    5.1852    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   11.7469    6.3976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0836    7.4380    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2163    5.4763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1469    3.9726    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0469    5.1852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3627    6.8685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3488    4.6534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7469    3.9726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6469    5.1852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6416    7.4380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6279    5.2227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0469    2.7603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9469    3.9726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7742    6.6150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6469    2.7603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.5312    4.1841    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
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    5.2624    3.5925    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
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    5.1404    2.1977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9467    4.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8744    3.1713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7037    5.4499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5587    3.6501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3881    5.9287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.5533    9.2161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 18  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  6 19  1  0  0  0  0
  7 20  2  0  0  0  0
  8 28  1  0  0  0  0
  9 33  1  0  0  0  0
 10 34  1  0  0  0  0
 11 12  2  0  0  0  0
 11 36  1  0  0  0  0
 11 47  1  0  0  0  0
 13 39  1  0  0  0  0
 14 42  1  0  0  0  0
 15 48  1  0  0  0  0
 16 46  1  0  0  0  0
 17 52  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
 18 21  1  0  0  0  0
 19 22  1  0  0  0  0
 19 23  1  0  0  0  0
 20 24  1  0  0  0  0
 21 25  1  0  0  0  0
 22 25  1  0  0  0  0
 22 26  2  0  0  0  0
 23 27  1  0  0  0  0
 24 27  1  0  0  0  0
 24 28  2  0  0  0  0
 25 29  2  0  0  0  0
 26 30  1  0  0  0  0
 27 31  2  0  0  0  0
 28 32  1  0  0  0  0
 29 33  1  0  0  0  0
 30 33  2  0  0  0  0
 31 34  1  0  0  0  0
 32 34  2  0  0  0  0
 32 35  1  0  0  0  0
 35 36  1  0  0  0  0
 35 37  1  0  0  0  0
 36 38  1  0  0  0  0
 37 39  2  0  0  0  0
 38 40  1  0  0  0  0
 38 41  1  0  0  0  0
 39 40  1  0  0  0  0
 41 42  2  0  0  0  0
 41 43  1  0  0  0  0
 42 44  1  0  0  0  0
 43 45  2  0  0  0  0
 44 46  2  0  0  0  0
 45 46  1  0  0  0  0
 47 48  2  0  0  0  0
 47 49  1  0  0  0  0
 48 50  1  0  0  0  0
 49 51  2  0  0  0  0
 50 52  2  0  0  0  0
 51 52  1  0  0  0  0
M  END
>  <Mol_ID> (3,310)
3313

>  <Formula> (3,310)
C40H36O12

>  <MolWeight> (3,310)
708.70664

>  <Cat> (3,310)
E2418

>  <Name> (3,310)
Sanggenon D

>  <Synonyms> (3,310)
NA

>  <Target> (3,310)
Pancreatic lipase

>  <Form> (3,310)
free base

>  <CAS> (3,310)
81422-93-7

>  <URL> (3,310)
https://www.selleckchem.com/products/sanggenone-d.html

$$$$

csChFnd80/06172616062D

 21 23  0  0  0  0  0  0  0  0999 V2000
    1.4000    6.0623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    7.2746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.6374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    6.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    3.6374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    6.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    6.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8000    6.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  2  9  2  0  0  0  0
  3 12  1  0  0  0  0
  4  5  1  0  0  0  0
  4 15  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
  7 11  2  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 11 15  1  0  0  0  0
 12 15  2  0  0  0  0
 13 14  2  0  0  0  0
 14 16  1  0  0  0  0
 16 17  2  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  2  0  0  0  0
 19 21  2  0  0  0  0
 20 21  1  0  0  0  0
M  END
>  <Mol_ID> (3,311)
3314

>  <Formula> (3,311)
C16H12O5

>  <MolWeight> (3,311)
284.26348

>  <Cat> (3,311)
E2421

>  <Name> (3,311)
Negletein

>  <Synonyms> (3,311)
5,6-Dihydroxy-7-methoxyflavone

>  <Target> (3,311)
TNF-¦Á, IL-1¦Â, NO

>  <Form> (3,311)
Free Base

>  <CAS> (3,311)
29550-13-8

>  <URL> (3,311)
https://www.selleckchem.com/products/7-o-methylbaicalein.html

$$$$

csChFnd80/06172616062D

 27 30  0  0  1  0  0  0  0  0999 V2000
    7.2746    2.8001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    9.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    6.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    7.0001    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    3.6374    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4872    6.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    8.4001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    9.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    7.7001    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3 18  1  0  0  0  0
  5 20  1  0  0  0  0
  6  7  1  0  0  0  0
  6 24  1  0  0  0  0
  8  9  1  0  0  0  0
  8 26  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  2  0  0  0  0
 11 14  1  0  0  0  0
 11 15  2  0  0  0  0
 12 16  1  0  0  0  0
 12 17  2  0  0  0  0
 13 18  1  0  0  0  0
 14 19  1  0  0  0  0
 14 20  1  0  0  0  0
 14 27  1  1  0  0  0
 15 21  1  0  0  0  0
 15 22  1  0  0  0  0
 16 19  1  0  0  0  0
 16 23  2  0  0  0  0
 17 24  1  0  0  0  0
 18 21  2  0  0  0  0
 20 25  1  0  0  0  0
 22 25  1  0  0  0  0
 23 26  1  0  0  0  0
 24 26  2  0  0  0  0
M  END
>  <Mol_ID> (3,312)
3315

>  <Formula> (3,312)
C21H25NO4

>  <MolWeight> (3,312)
355.4275

>  <Cat> (3,312)
E2422

>  <Name> (3,312)
Glaucine

>  <Synonyms> (3,312)
S-(+)-Glaucine, d-Glaucine

>  <Target> (3,312)
Adrenergic Receptor, cAMP, PDE, MMP, Calcium Channel, NF-¦ÊB

>  <Form> (3,312)
free base

>  <CAS> (3,312)
475-81-0

>  <URL> (3,312)
https://www.selleckchem.com/products/glaucine.html

$$$$

csChFnd80/06172616062D

 79 87  0  0  1  0  0  0  0  0999 V2000
   16.5183   11.1237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6959   12.6968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8523   10.7863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4217    9.5072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.8142    9.3610    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   24.6370   10.4936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3835    8.0821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.0293   10.3472    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.7511   12.3019    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7452    8.9689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   28.8140   10.0545    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870   10.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.5363   15.1704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.3590   16.3030    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   30.4599   12.3198    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   29.3209   14.8778    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124   10.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9742    9.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   16.9742    8.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   18.3055   10.2326    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.7617   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    7.7000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   18.3055    7.9674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1285    9.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   19.1285   11.3652    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.5492    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    8.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.7617    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4600    9.5326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.4600   10.9326    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.3368    7.7000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.5492    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    6.3000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4870    6.3000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2747    5.6000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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   26.8521   11.4799    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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   27.1057   13.8915    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   29.0675   12.4661    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   28.4980   13.7450    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4870    3.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4870    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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   10.9120    3.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.9120    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    3.6373    7.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    5.6000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    8.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2125    6.3000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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   16.7517    6.7101    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.9514    7.9674    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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 31  1  1  1  0  0  0
 38  2  1  6  0  0  0
  3  4  1  0  0  0  0
 43  3  1  1  0  0  0
  4  5  1  0  0  0  0
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 71 23  1  6  0  0  0
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 32 36  1  0  0  0  0
 32 75  1  6  0  0  0
 33 37  1  0  0  0  0
 33 38  1  0  0  0  0
 33 76  1  6  0  0  0
 34 39  1  0  0  0  0
 35 40  1  0  0  0  0
 35 41  1  0  0  0  0
 35 77  1  1  0  0  0
 36 37  1  0  0  0  0
 37 42  1  0  0  0  0
 37 78  1  6  0  0  0
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 49 50  1  0  0  0  0
 51 52  1  0  0  0  0
 51 53  1  0  0  0  0
 52 54  1  0  0  0  0
 53 55  1  0  0  0  0
 54 56  1  0  0  0  0
 55 56  1  0  0  0  0
 57 58  1  0  0  0  0
 57 59  1  0  0  0  0
 58 60  1  0  0  0  0
 59 61  1  0  0  0  0
 60 62  1  0  0  0  0
 61 62  1  0  0  0  0
 63 64  1  0  0  0  0
 63 65  1  0  0  0  0
 64 66  1  0  0  0  0
 65 67  1  0  0  0  0
 66 68  1  0  0  0  0
 67 68  1  0  0  0  0
 69 70  1  0  0  0  0
 69 71  1  0  0  0  0
 70 72  1  0  0  0  0
 71 73  1  0  0  0  0
 72 74  1  0  0  0  0
 73 74  1  0  0  0  0
M  END
>  <Mol_ID> (3,313)
3316

>  <Formula> (3,313)
C51H84O23

>  <MolWeight> (3,313)
1065.19886

>  <Cat> (3,313)
E2423

>  <Name> (3,313)
Protogracillin

>  <Synonyms> (3,313)
NA

>  <Target> (3,313)
platelet aggregation, thrombosis

>  <Form> (3,313)
free base

>  <CAS> (3,313)
54848-30-5

>  <URL> (3,313)
https://www.selleckchem.com/products/protogracillin.html

$$$$

csChFnd80/06172616062D

 51 56  0  0  1  0  0  0  0  0999 V2000
   10.5000    5.3010    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    4.0885    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    2.8762    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   12.6732    5.1662    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    6.5135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    5.3010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    6.5135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.0885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   17.5625    7.5278    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    6.3000    5.3010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.2000    6.5135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3625    7.5278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0625    8.7402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0625    6.3154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4625    8.7402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   16.1625    7.5278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9322    4.0569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9221    3.0670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5798    3.6946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 29  4  1  6  0  0  0
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 37 39  2  0  0  0  0
 38 39  1  0  0  0  0
 40 41  2  0  0  0  0
 40 42  1  0  0  0  0
 41 43  1  0  0  0  0
 42 44  2  0  0  0  0
 43 45  2  0  0  0  0
 44 45  1  0  0  0  0
 46 47  2  0  0  0  0
 46 48  1  0  0  0  0
 47 49  1  0  0  0  0
 48 50  2  0  0  0  0
 49 51  2  0  0  0  0
 50 51  1  0  0  0  0
M  END
>  <Mol_ID> (3,314)
3317

>  <Formula> (3,314)
C40H36O11

>  <MolWeight> (3,314)
692.70724

>  <Cat> (3,314)
E2424

>  <Name> (3,314)
Kuwanon G

>  <Synonyms> (3,314)
NA

>  <Target> (3,314)
bombesin receptor

>  <Form> (3,314)
Free Base

>  <CAS> (3,314)
75629-19-5

>  <URL> (3,314)
https://www.selleckchem.com/products/kuwanon-g.html

$$$$

csChFnd80/06172616062D

 56 60  0  0  1  0  0  0  0  0999 V2000
    8.4000    8.4871    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    9.6995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    9.6995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000   10.9120    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000   10.9120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8000   10.9120    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8000    6.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5000    4.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6000   10.9120    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0000    8.4871    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7000    7.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1000    7.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 39 40  1  0  0  0  0
 39 41  1  0  0  0  0
 40 42  1  0  0  0  0
 41 43  1  0  0  0  0
 42 44  1  0  0  0  0
 43 44  1  0  0  0  0
 45 46  2  0  0  0  0
 45 47  1  0  0  0  0
 46 48  1  0  0  0  0
 47 49  2  0  0  0  0
 48 50  2  0  0  0  0
 49 50  1  0  0  0  0
 51 52  2  0  0  0  0
 51 53  1  0  0  0  0
 52 54  1  0  0  0  0
 53 55  2  0  0  0  0
 54 56  2  0  0  0  0
 55 56  1  0  0  0  0
M  END
>  <Mol_ID> (3,315)
3318

>  <Formula> (3,315)
C36H48O20

>  <MolWeight> (3,315)
800.75432

>  <Cat> (3,315)
E2426

>  <Name> (3,315)
Cistanoside A

>  <Synonyms> (3,315)
NA

>  <Target> (3,315)
Apoptosis, Autophagy, Wnt/¦Â-catenin

>  <Form> (3,315)
Free Base

>  <CAS> (3,315)
93236-42-1

>  <URL> (3,315)
https://www.selleckchem.com/products/cistanoside-a.html

$$$$

csChFnd80/06172616062D

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   14.3269    6.7101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1868    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.0365    7.7001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2491    7.0001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6117    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5498    9.0523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0365    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7998    4.5277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5995    4.5277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.6739    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.6739   11.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   29.0988    9.8001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (3,316)
3319

>  <Formula> (3,316)
C58H92O25

>  <MolWeight> (3,316)
1189.33608

>  <Cat> (3,316)
E2436

>  <Name> (3,316)
Ciwujianoside B

>  <Synonyms> (3,316)
Yemuoside YM10

>  <Target> (3,316)
¦Á-Glucosidase, peroxynitrite, Apoptosis, Bax/Bcl-2

>  <Form> (3,316)
Free base

>  <CAS> (3,316)
114902-16-8

>  <URL> (3,316)
https://www.selleckchem.com/products/ciwujianoside-b.html

$$$$

csChFnd80/06172616062D

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 28 36  1  0  0  0  0
 28 49  1  6  0  0  0
 31 33  1  0  0  0  0
 31 50  1  6  0  0  0
 32 34  1  0  0  0  0
 33 35  1  0  0  0  0
 34 35  1  0  0  0  0
 36 37  1  0  0  0  0
 36 38  1  0  0  0  0
 37 39  1  0  0  0  0
 38 40  1  0  0  0  0
 39 40  1  0  0  0  0
 41 42  1  0  0  0  0
 41 43  1  0  0  0  0
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 45 46  1  0  0  0  0
M  END
>  <Mol_ID> (3,317)
3320

>  <Formula> (3,317)
C36H62O10

>  <MolWeight> (3,317)
654.87148

>  <Cat> (3,317)
E2440

>  <Name> (3,317)
Pseudoginsenoside RT5

>  <Synonyms> (3,317)
NA

>  <Target> (3,317)
NA

>  <Form> (3,317)
Free Base

>  <CAS> (3,317)
98474-78-3

>  <URL> (3,317)
https://www.selleckchem.com/products/pseudoginsenoside-rt5.html

$$$$

csChFnd80/06172616062D

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    6.5173   14.1524    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    7.8627    6.0623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.6627    6.0623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.6627    8.4871    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
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 25 30  2  0  0  0  0
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 27 32  1  0  0  0  0
 27 33  2  0  0  0  0
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 31 36  2  0  0  0  0
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 33 38  1  0  0  0  0
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 35 39  1  0  0  0  0
 37 40  1  0  0  0  0
 39 41  1  0  0  0  0
 39 42  1  0  0  0  0
 40 42  1  0  0  0  0
 41 43  1  0  0  0  0
 42 44  1  0  0  0  0
 43 45  1  0  0  0  0
 44 45  1  0  0  0  0
 46 47  2  0  0  0  0
 46 48  1  0  0  0  0
 47 49  1  0  0  0  0
 48 50  2  0  0  0  0
 49 51  2  0  0  0  0
 50 51  1  0  0  0  0
 52 53  2  0  0  0  0
 52 54  1  0  0  0  0
 53 55  1  0  0  0  0
 54 56  2  0  0  0  0
 55 57  2  0  0  0  0
 56 57  1  0  0  0  0
 58 59  2  0  0  0  0
 58 60  1  0  0  0  0
 59 61  1  0  0  0  0
 60 62  2  0  0  0  0
 61 63  2  0  0  0  0
 62 63  1  0  0  0  0
M  END
>  <Mol_ID> (3,318)
3321

>  <Formula> (3,318)
C42H34O21

>  <MolWeight> (3,318)
874.70676

>  <Cat> (3,318)
E2445

>  <Name> (3,318)
Thonningianin A

>  <Synonyms> (3,318)
N/A

>  <Target> (3,318)
Ferroptosis, Apoptosis related, Xanthine Oxidase, Transferase, Peroxidases

>  <Form> (3,318)
free base

>  <CAS> (3,318)
271579-11-4

>  <URL> (3,318)
https://www.selleckchem.com/products/thonningianin-a.html

$$$$

csChFnd80/06172616062D

 31 34  0  0  1  0  0  0  0  0999 V2000
    4.2000    6.0622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    8.4871    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    9.6995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    6.0622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9000    7.2745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    8.4871    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000   10.9119    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    4.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    7.2745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 26  1  1  1  0  0  0
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 27  5  1  6  0  0  0
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 29  8  1  1  0  0  0
 31  9  1  1  0  0  0
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 20 21  2  0  0  0  0
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 22 24  2  0  0  0  0
 23 25  2  0  0  0  0
 24 25  1  0  0  0  0
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 26 28  1  0  0  0  0
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 29 31  1  0  0  0  0
 30 31  1  0  0  0  0
M  END
>  <Mol_ID> (3,319)
3322

>  <Formula> (3,319)
C20H18O11

>  <MolWeight> (3,319)
434.35032

>  <Cat> (3,319)
E2447

>  <Name> (3,319)
Guaijaverin

>  <Synonyms> (3,319)
quercetin 3-O-arabinoside, quercetin-3-O-alpha-l-arabinopyranoside

>  <Target> (3,319)
urease, anti-inflammatory

>  <Form> (3,319)
Free Base

>  <CAS> (3,319)
22255-13-6

>  <URL> (3,319)
https://www.selleckchem.com/products/guajavarin.html

$$$$

csChFnd80/06172616062D

 45 49  0  0  1  0  0  0  0  0999 V2000
   13.4228    4.9295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3694    6.3532    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.0694    5.1408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   19.5693    3.9284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4693    2.7159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2693    5.1408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2693    2.7159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.7623    4.7099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.5000    7.2745    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.5999    6.0621    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    1.4000    3.6373    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.1000    2.4248    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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   10.8622    8.6269    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6780    4.6674    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.1157    4.9609    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
 21  1  1  6  0  0  0
  2  3  1  0  0  0  0
  2  4  1  6  0  0  0
  2 25  1  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  6  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
  8 11  1  0  0  0  0
 28 12  1  6  0  0  0
 35 13  1  6  0  0  0
 36 13  1  6  0  0  0
 38 14  1  1  0  0  0
 15 16  1  0  0  0  0
 39 15  1  6  0  0  0
 40 17  1  6  0  0  0
 41 18  1  1  0  0  0
 19 20  1  0  0  0  0
 19 21  1  0  0  0  0
 19 22  1  0  0  0  0
 19 42  1  1  0  0  0
 20 23  1  0  0  0  0
 20 24  1  0  0  0  0
 20 43  1  6  0  0  0
 21 25  1  0  0  0  0
 21 26  1  0  0  0  0
 22 27  1  0  0  0  0
 23 28  1  0  0  0  0
 23 29  1  0  0  0  0
 23 44  1  1  0  0  0
 24 30  1  0  0  0  0
 25 27  1  0  0  0  0
 25 45  1  1  0  0  0
 26 29  1  0  0  0  0
 28 31  1  0  0  0  0
 28 32  1  0  0  0  0
 30 31  2  0  0  0  0
 31 33  1  0  0  0  0
 32 34  1  0  0  0  0
 33 35  1  0  0  0  0
 34 35  1  0  0  0  0
 36 37  1  0  0  0  0
 36 38  1  0  0  0  0
 37 39  1  0  0  0  0
 38 40  1  0  0  0  0
 39 41  1  0  0  0  0
 40 41  1  0  0  0  0
M  END
>  <Mol_ID> (3,320)
3323

>  <Formula> (3,320)
C35H60O6

>  <MolWeight> (3,320)
576.8473

>  <Cat> (3,320)
E2449

>  <Name> (3,320)
Daucosterol

>  <Synonyms> (3,320)
Eleutheroside A, ¦Â-Sitosterol ¦Â-D-glucoside

>  <Target> (3,320)
¦Á-amylase, ¦Á-glucosidase, DPPH radical, Wnt/¦Â-catenin

>  <Form> (3,320)
Free base

>  <CAS> (3,320)
474-58-8

>  <URL> (3,320)
https://www.selleckchem.com/products/eleutheroside-a.html

$$$$

csChFnd80/06172616062D

 82 89  0  0  1  0  0  0  0  0999 V2000
   18.5491   13.2524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5591   14.2424    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3992   14.0001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6117   14.7002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8241   14.0001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6117   16.1002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9744   14.0001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8241   12.6001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.0365   11.9001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2489   12.6001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0365   10.5001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.4615   11.9001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2489   14.0001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.4615   10.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5494   11.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9905   10.7432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0905    9.1845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9577   11.0689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1400    6.5532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5334    7.4570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1245    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3369    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   18.1867   10.5001    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   19.3992   12.6001    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   16.9744   12.6001    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.9744    9.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3992    9.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6117   11.9001    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.7619   11.9001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7619   10.5001    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    6.0624    6.3001    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2747    8.4001    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0624    7.7001    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4872    3.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.6995    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9121    3.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6995    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.9121    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6374    7.7001    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6374    6.3001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  3  4  1  0  0  0  0
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M  END
>  <Mol_ID> (3,321)
3324

>  <Formula> (3,321)
C55H86O24

>  <MolWeight> (3,321)
1131.25694

>  <Cat> (3,321)
E2450

>  <Name> (3,321)
AESCIN IB(SH)

>  <Synonyms> (3,321)
Escin IB

>  <Target> (3,321)
HIV Protease, TNF-alpha

>  <Form> (3,321)
free base

>  <CAS> (3,321)
26339-90-2

>  <URL> (3,321)
https://www.selleckchem.com/products/escin-ib.html

$$$$

csChFnd80/06172616062D

 99109  0  0  1  0  0  0  0  0999 V2000
   19.8899   10.6896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2422   10.3272    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5277   12.0419    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9000   12.1244    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7377   11.0519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6156    6.7959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0569    5.8960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0623   11.0519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9469    9.6024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.9267   11.5823    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7220    7.0924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.2020   14.2871    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.6716    6.8980    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (3,322)
3325

>  <Formula> (3,322)
C63H102O33

>  <MolWeight> (3,322)
1387.46418

>  <Cat> (3,322)
E2452

>  <Name> (3,322)
Platycodin D2

>  <Synonyms> (3,322)
N/A

>  <Target> (3,322)
Immunology & Inflammation related

>  <Form> (3,322)
free base

>  <CAS> (3,322)
66663-90-9

>  <URL> (3,322)
https://www.selleckchem.com/products/platycodin-d2.html

$$$$

csChFnd80/06172616062D

 23 23  0  0  1  0  0  0  0  0999 V2000
    4.8497    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9120    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 20 13  1  1  0  0  0
 14 15  1  0  0  0  0
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M  END
>  <Mol_ID> (3,323)
3326

>  <Formula> (3,323)
C16H28O7

>  <MolWeight> (3,323)
332.38932

>  <Cat> (3,323)
E2453

>  <Name> (3,323)
Rosiridin

>  <Synonyms> (3,323)
NA

>  <Target> (3,323)
MAO B

>  <Form> (3,323)
free base

>  <CAS> (3,323)
100462-37-1

>  <URL> (3,323)
https://www.selleckchem.com/products/rosiridin.html

$$$$

csChFnd80/06172616062D

 44 48  0  0  1  0  0  0  0  0999 V2000
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 36  8  1  6  0  0  0
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 33 34  1  0  0  0  0
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 39 40  1  0  0  0  0
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M  END
>  <Mol_ID> (3,324)
3327

>  <Formula> (3,324)
C27H30O17

>  <MolWeight> (3,324)
626.5169

>  <Cat> (3,324)
E2457

>  <Name> (3,324)
Quercetin 3-gentiobioside

>  <Synonyms> (3,324)
NA

>  <Target> (3,324)
aldose reductase, advanced glycation end-products

>  <Form> (3,324)
Free Base

>  <CAS> (3,324)
7431-83-6

>  <URL> (3,324)
https://www.selleckchem.com/products/quercetin-3-o-beta-gentiobioside.html

$$$$

csChFnd80/06172616062D

 38 41  0  0  1  0  0  0  0  0999 V2000
    9.8459    2.4801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8459    6.6647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    4.5724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2433    6.4049    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.2433    7.8049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4558    5.7049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4558    8.5049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.0310    3.4398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.0310    5.7049    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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   11.8539    4.5724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    1.7723    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8497    3.8724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.0724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.1724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.7723    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.4614    6.9840    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    0.3724    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
 21  1  1  6  0  0  0
 24  2  1  1  0  0  0
 26  3  1  1  0  0  0
  4  5  1  1  0  0  0
  4  6  1  0  0  0  0
  4 29  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  2  0  0  0  0
  7 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 14 34  1  0  0  0  0
 15 34  1  0  0  0  0
 16 17  1  0  0  0  0
 36 16  1  6  0  0  0
 17 18  1  0  0  0  0
 17 19  2  0  0  0  0
 20 21  1  0  0  0  0
 20 22  2  0  0  0  0
 20 23  1  0  0  0  0
 21 24  1  0  0  0  0
 21 25  1  0  0  0  0
 22 26  1  0  0  0  0
 22 27  1  0  0  0  0
 23 28  1  0  0  0  0
 24 29  1  0  0  0  0
 24 30  1  0  0  0  0
 25 31  1  0  0  0  0
 26 32  1  0  0  0  0
 26 33  1  0  0  0  0
 27 30  1  0  0  0  0
 28 32  1  0  0  0  0
 29 31  1  0  0  0  0
 29 37  1  6  0  0  0
 32 34  1  0  0  0  0
 32 38  1  6  0  0  0
 33 35  1  0  0  0  0
 34 36  1  0  0  0  0
 35 36  1  0  0  0  0
M  END
>  <Mol_ID> (3,325)
3328

>  <Formula> (3,325)
C32H50O4

>  <MolWeight> (3,325)
498.737

>  <Cat> (3,325)
E2462

>  <Name> (3,325)
Tsugaric acid A

>  <Synonyms> (3,325)
N/A

>  <Target> (3,325)
Antioxidant

>  <Form> (3,325)
free base

>  <CAS> (3,325)
174391-64-1

>  <URL> (3,325)
https://www.selleckchem.com/products/tsugaric-acid-a.html

$$$$

csChFnd80/06172616062D

 29 28  0  0  0  0  0  0  0  0999 V2000
    3.4101    4.3372    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.1977    3.6372    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.6226    3.6372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4101    5.7373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8978    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8031    3.5153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.8350    4.3372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1977    6.4373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6226    6.4373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1977    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.6620    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2114    2.2464    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   15.5345    4.3372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   17.9595    4.3372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1720    3.6372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3843    4.3372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5969    3.6372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8093    4.3372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  2  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  2  0  0  0  0
  8 14  1  0  0  0  0
 11 15  1  0  0  0  0
 11 16  2  0  0  0  0
 14 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
M  END
>  <Mol_ID> (3,326)
3329

>  <Formula> (3,326)
C22H40O7

>  <MolWeight> (3,326)
416.5488

>  <Cat> (3,326)
E2465

>  <Name> (3,326)
Agaric acid

>  <Synonyms> (3,326)
N/A

>  <Target> (3,326)
Calcium Channel

>  <Form> (3,326)
free base

>  <CAS> (3,326)
666-99-9

>  <URL> (3,326)
https://www.selleckchem.com/products/agaric-acid.html

$$$$

csChFnd80/06172616062D

 18 20  0  0  1  0  0  0  0  0999 V2000
    0.0000    2.5913    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.7845    0.8999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8000    5.0161    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    3.8036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    2.5913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.1000    3.8036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.4000    2.5913    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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 12  1  1  1  0  0  0
  2 14  1  0  0  0  0
  3 14  1  0  0  0  0
  4 18  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  5  8  1  0  0  0  0
  6  9  2  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 11 13  2  0  0  0  0
 11 15  1  0  0  0  0
 12 14  1  0  0  0  0
 13 16  1  0  0  0  0
 15 17  2  0  0  0  0
 16 18  1  0  0  0  0
 17 18  1  0  0  0  0
M  END
>  <Mol_ID> (3,327)
3330

>  <Formula> (3,327)
C14H14O4

>  <MolWeight> (3,327)
246.25856

>  <Cat> (3,327)
E2468

>  <Name> (3,327)
Decursinol

>  <Synonyms> (3,327)
N/A

>  <Target> (3,327)
others

>  <Form> (3,327)
free base

>  <CAS> (3,327)
23458-02-8

>  <URL> (3,327)
https://www.selleckchem.com/products/decursinol.html

$$$$

csChFnd80/06172616062D

 27 29  0  0  0  0  0  0  0  0999 V2000
    8.4872    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6997    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9121    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1246    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3369    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3369    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5495    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9121    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0624    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3 16  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  8 20  1  0  0  0  0
  9 21  2  0  0  0  0
 10 23  1  0  0  0  0
 11 27  1  0  0  0  0
 12 13  2  0  0  0  0
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 12 15  1  0  0  0  0
 13 16  1  0  0  0  0
 14 17  1  0  0  0  0
 14 18  2  0  0  0  0
 15 19  2  0  0  0  0
 16 20  2  0  0  0  0
 17 21  1  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 19 22  1  0  0  0  0
 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  2  0  0  0  0
 25 27  2  0  0  0  0
 26 27  1  0  0  0  0
M  END
>  <Mol_ID> (3,328)
3331

>  <Formula> (3,328)
C21H20O6

>  <MolWeight> (3,328)
368.3799

>  <Cat> (3,328)
E2470

>  <Name> (3,328)
Glycycoumarin

>  <Synonyms> (3,328)
NA

>  <Target> (3,328)
IL-6, TNF-¦Á

>  <Form> (3,328)
Free Base

>  <CAS> (3,328)
94805-82-0

>  <URL> (3,328)
https://www.selleckchem.com/products/glycycoumarin.html

$$$$

csChFnd80/06172616062D

 35 39  0  0  1  0  0  0  0  0999 V2000
    9.6996    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    7.7001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    8.4001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    6.3001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5494    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   14.5494    8.4001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8498    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4872    6.3001    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9121    7.7001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1246    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    7.7001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1246    8.4001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    8.4001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3369    6.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3369    7.7001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0624    4.9000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
 19  1  1  6  0  0  0
 25  1  1  1  0  0  0
  2  3  1  0  0  0  0
  2 22  1  0  0  0  0
  4  5  1  0  0  0  0
 23  4  1  1  0  0  0
  6  7  1  0  0  0  0
  6 24  1  0  0  0  0
  8  9  1  0  0  0  0
  8 33  1  0  0  0  0
 10 34  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
 11 35  1  1  0  0  0
 12 15  1  0  0  0  0
 12 16  2  0  0  0  0
 13 17  1  0  0  0  0
 13 18  1  0  0  0  0
 14 19  1  0  0  0  0
 15 20  2  0  0  0  0
 15 21  1  0  0  0  0
 16 22  1  0  0  0  0
 17 23  1  0  0  0  0
 18 21  1  0  0  0  0
 19 23  1  0  0  0  0
 20 24  1  0  0  0  0
 22 24  2  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
 26 28  1  0  0  0  0
 26 29  2  0  0  0  0
 27 30  1  0  0  0  0
 28 31  2  0  0  0  0
 28 32  1  0  0  0  0
 29 33  1  0  0  0  0
 30 32  1  0  0  0  0
 31 34  1  0  0  0  0
 33 34  2  0  0  0  0
M  END
>  <Mol_ID> (3,329)
3332

>  <Formula> (3,329)
C28H38N2O4

>  <MolWeight> (3,329)
466.61232

>  <Cat> (3,329)
E2477

>  <Name> (3,329)
Cephaeline

>  <Synonyms> (3,329)
N/A

>  <Target> (3,329)
Nrf2,  P450 (e.g. CYP17), Histone Acetyltransferase, Antiviral

>  <Form> (3,329)
free base

>  <CAS> (3,329)
483-17-0

>  <URL> (3,329)
https://www.selleckchem.com/products/cephaeline.html

$$$$

csChFnd80/06172616062D

 42 46  0  0  1  0  0  0  0  0999 V2000
    3.5001    8.4871    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6001    9.6997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8002    7.2747    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6003    7.2747    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0003    9.6997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8002   12.1245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5003   13.3370    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6003   12.1245    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0003    4.8498    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8004    4.8498    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8004    9.6997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2004    7.2747    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3002    6.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6001    7.2747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6001    4.8498    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7002    6.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2001    7.2747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3002    8.4871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2001    4.8498    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4002    7.2747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5001    6.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7002    8.4871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5001    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2001    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5001    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5003    8.4871    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.9003    8.4871    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.8002    9.6997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6003    9.6997    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.5003   10.9121    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.9003   10.9121    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.0003    7.2747    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.7004    6.0623    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.7004    8.4871    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1004    6.0623    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.1004    8.4871    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   16.8004    7.2747    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  1 19  2  0  0  0  0
  2 20  1  0  0  0  0
  3 22  1  0  0  0  0
 31  3  1  6  0  0  0
  4 28  1  0  0  0  0
 32  5  1  1  0  0  0
 37  5  1  6  0  0  0
  6 30  1  0  0  0  0
 34  7  1  6  0  0  0
  8  9  1  0  0  0  0
 35  8  1  6  0  0  0
 36 10  1  1  0  0  0
 38 11  1  1  0  0  0
 40 12  1  1  0  0  0
 41 13  1  1  0  0  0
 42 14  1  6  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 18  2  0  0  0  0
 16 19  1  0  0  0  0
 16 20  2  0  0  0  0
 17 21  1  0  0  0  0
 18 22  1  0  0  0  0
 19 23  1  0  0  0  0
 20 24  1  0  0  0  0
 21 23  1  0  0  0  0
 21 25  1  6  0  0  0
 22 24  2  0  0  0  0
 25 26  2  0  0  0  0
 25 27  1  0  0  0  0
 26 28  1  0  0  0  0
 27 29  2  0  0  0  0
 28 30  2  0  0  0  0
 29 30  1  0  0  0  0
 31 32  1  0  0  0  0
 31 33  1  0  0  0  0
 32 34  1  0  0  0  0
 33 35  1  0  0  0  0
 34 36  1  0  0  0  0
 35 36  1  0  0  0  0
 37 38  1  0  0  0  0
 37 39  1  0  0  0  0
 38 40  1  0  0  0  0
 39 41  1  0  0  0  0
 40 42  1  0  0  0  0
 41 42  1  0  0  0  0
M  END
>  <Mol_ID> (3,330)
3333

>  <Formula> (3,330)
C27H32O15

>  <MolWeight> (3,330)
596.53398

>  <Cat> (3,330)
E2478

>  <Name> (3,330)
Neoeriocitrin

>  <Synonyms> (3,330)
Eriodictyol 7-O-neohesperidoside

>  <Target> (3,330)
AChR

>  <Form> (3,330)
free base

>  <CAS> (3,330)
13241-32-2

>  <URL> (3,330)
https://www.selleckchem.com/products/neoeriocitrin.html

$$$$

csChFnd80/06172616062D

 43 47  0  0  1  0  0  0  0  0999 V2000
   10.9120    7.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120   10.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9742    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871   11.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623   10.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    9.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1245    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1245    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    8.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4871    7.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    9.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2746    8.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4871   10.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2746    9.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6374    7.7000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6374    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    8.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    5.6000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2124    7.7000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2124    6.3000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  1 17  1  0  0  0  0
 32  1  1  6  0  0  0
  2 19  2  0  0  0  0
  3 23  1  0  0  0  0
 34  4  1  1  0  0  0
  5 31  1  0  0  0  0
  6 24  1  0  0  0  0
  7  8  1  0  0  0  0
 35  7  1  6  0  0  0
 38  8  1  6  0  0  0
 36  9  1  6  0  0  0
 37 10  1  1  0  0  0
 40 11  1  1  0  0  0
 12 13  1  0  0  0  0
 41 12  1  6  0  0  0
 42 14  1  6  0  0  0
 43 15  1  1  0  0  0
 16 17  2  0  0  0  0
 16 18  1  0  0  0  0
 16 26  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  2  0  0  0  0
 21 23  2  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 25  2  0  0  0  0
 26 27  2  0  0  0  0
 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 30  2  0  0  0  0
 29 31  2  0  0  0  0
 30 31  1  0  0  0  0
 32 33  1  0  0  0  0
 32 34  1  0  0  0  0
 33 35  1  0  0  0  0
 34 36  1  0  0  0  0
 35 37  1  0  0  0  0
 36 37  1  0  0  0  0
 38 39  1  0  0  0  0
 38 40  1  0  0  0  0
 39 41  1  0  0  0  0
 40 42  1  0  0  0  0
 41 43  1  0  0  0  0
 42 43  1  0  0  0  0
M  END
>  <Mol_ID> (3,331)
3334

>  <Formula> (3,331)
C27H30O16

>  <MolWeight> (3,331)
610.5175

>  <Cat> (3,331)
E2479

>  <Name> (3,331)
Kaempferol 3-O-gentiobioside

>  <Synonyms> (3,331)
NA

>  <Target> (3,331)
¦Á-glucosidase, carbohydrate?enzyme

>  <Form> (3,331)
Free Base

>  <CAS> (3,331)
22149-35-5

>  <URL> (3,331)
https://www.selleckchem.com/products/kaempferol-3-o-gentiobioside.html

$$$$

csChFnd80/06172616062D

 22 23  0  0  0  0  0  0  0  0999 V2000
    5.6000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    6.0622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    3.6374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8000    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5000    7.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.6374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9000    7.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6000    8.4871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6000    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0000    8.4871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0000    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7000    7.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3  0  0  0
  1 11  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7 17  1  0  0  0  0
  8  9  1  0  0  0  0
  8 14  1  0  0  0  0
 10 16  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  2  0  0  0  0
 14 16  2  0  0  0  0
 15 16  1  0  0  0  0
 17 18  2  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 21  2  0  0  0  0
 20 22  2  0  0  0  0
 21 22  1  0  0  0  0
M  CFW   0 B_NG_STER 3
M  END
>  <Mol_ID> (3,332)
3335

>  <Formula> (3,332)
C18H18O4

>  <MolWeight> (3,332)
298.33312

>  <Cat> (3,332)
E2526

>  <Name> (3,332)
Phenethyl ferulate

>  <Synonyms> (3,332)
N/A

>  <Target> (3,332)
COX

>  <Form> (3,332)
free base

>  <CAS> (3,332)
71835-85-3

>  <URL> (3,332)
https://www.selleckchem.com/products/phenethyl-ferulate.html

$$$$

csChFnd80/06172616062D

 22 24  0  0  0  0  0  0  0  0999 V2000
    6.2999    4.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9999    6.0621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3999    6.0621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0999    7.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4999    7.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3999    8.4870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    4.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.0621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8999    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8999    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8999    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    6.0621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    6.0621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6326    7.3936    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3673    7.3936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    8.2165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  7  8  1  0  0  0  0
  7 15  1  0  0  0  0
  9 17  2  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
 10 13  1  0  0  0  0
 11 14  2  0  0  0  0
 12 15  1  0  0  0  0
 12 16  1  0  0  0  0
 13 17  1  0  0  0  0
 14 18  1  0  0  0  0
 14 19  1  0  0  0  0
 15 18  2  0  0  0  0
 16 20  2  0  0  0  0
 17 20  1  0  0  0  0
 18 21  1  0  0  0  0
 19 22  1  0  0  0  0
 21 22  2  0  0  0  0
M  END
>  <Mol_ID> (3,333)
3336

>  <Formula> (3,333)
C17H16O5

>  <MolWeight> (3,333)
300.30594

>  <Cat> (3,333)
E2528

>  <Name> (3,333)
Phellopterin

>  <Synonyms> (3,333)
NA

>  <Target> (3,333)
STAT3

>  <Form> (3,333)
free base

>  <CAS> (3,333)
2543-94-4

>  <URL> (3,333)
https://www.selleckchem.com/products/phellopterin.html

$$$$

csChFnd80/06172616062D

 24 26  0  0  1  0  0  0  0  0999 V2000
    5.0855    0.9531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3787    3.4154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.6586    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2786    4.4879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4788    1.8568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2985    3.9568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1984    5.0292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3986    5.5155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0701    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.2825    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.8576    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.0701    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4948    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.2825    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8576    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2825    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4948    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7074    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0701    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7074    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9198    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9198    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.8576    3.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0865    1.5311    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
 10  1  1  1  0  0  0
  2  3  1  0  0  0  0
  2  4  2  0  0  0  0
 11  2  1  1  0  0  0
 11  5  1  6  0  0  0
  6  7  2  0  0  0  0
 22  6  1  1  0  0  0
 22  8  1  6  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
  9 23  1  6  0  0  0
 10 13  1  0  0  0  0
 10 14  1  0  0  0  0
 11 15  1  0  0  0  0
 12 16  1  0  0  0  0
 13 17  1  0  0  0  0
 13 18  1  0  0  0  0
 13 24  1  6  0  0  0
 14 19  1  0  0  0  0
 15 19  1  0  0  0  0
 16 17  1  0  0  0  0
 17 20  2  0  0  0  0
 18 21  1  0  0  0  0
 20 22  1  0  0  0  0
 21 22  1  0  0  0  0
M  END
>  <Mol_ID> (3,334)
3337

>  <Formula> (3,334)
C20H30O2

>  <MolWeight> (3,334)
302.451

>  <Cat> (3,334)
E2532

>  <Name> (3,334)
Continentalic acid

>  <Synonyms> (3,334)
N/A

>  <Target> (3,334)
Bacterial

>  <Form> (3,334)
free base

>  <CAS> (3,334)
19889-23-7

>  <URL> (3,334)
https://www.selleckchem.com/products/continentalic-acid.html

$$$$

csChFnd80/06172616062D

 24 25  0  0  1  0  0  0  0  0999 V2000
    4.7668    4.8925    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7902    4.5565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1917    0.6924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0924    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1917    3.4925    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4042    2.7925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1917    4.8925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6165    3.4925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8291    2.7925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0415    3.4925    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2539    2.7925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4664    3.4925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2539    1.3924    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5543    1.3924    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.5543    2.7925    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.7668    0.6924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2230    0.9597    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7668    3.4925    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.2230    3.2251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9793    1.3924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    2.0924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9793    2.7925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4080    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4080    4.1848    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
 18  1  1  6  0  0  0
  2 19  2  0  0  0  0
  3 20  1  0  0  0  0
  4 21  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  1  0  0  0
  5 22  1  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  2  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
 14 17  1  0  0  0  0
 14 23  1  6  0  0  0
 15 18  1  0  0  0  0
 15 19  1  0  0  0  0
 15 24  1  6  0  0  0
 16 20  1  0  0  0  0
 17 21  1  0  0  0  0
 18 22  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  2  0  0  0  0
M  END
>  <Mol_ID> (3,335)
3338

>  <Formula> (3,335)
C17H24O5

>  <MolWeight> (3,335)
308.36946

>  <Cat> (3,335)
E2534

>  <Name> (3,335)
inulicin

>  <Synonyms> (3,335)
1-O-Acetylbritannilactone

>  <Target> (3,335)
VEGFR, Src, FAK, NF-¦ÊB, COX, I¦ÊB/IKK

>  <Form> (3,335)
free base

>  <CAS> (3,335)
33627-41-7

>  <URL> (3,335)
https://www.selleckchem.com/products/inulicin.html

$$$$

csChFnd80/06172616062D

 23 24  0  0  0  0  0  0  0  0999 V2000
    5.6000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    6.0622    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    3.6374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8000    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5000    7.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.6374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1000    7.2746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9000    7.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6000    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6000    8.4871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0000    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0000    8.4871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7000    7.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7 18  1  0  0  0  0
  8  9  1  0  0  0  0
  8 15  1  0  0  0  0
 10 17  1  0  0  0  0
 11 23  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  2  0  0  0  0
 15 17  2  0  0  0  0
 16 17  1  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  2  0  0  0  0
 21 23  2  0  0  0  0
 22 23  1  0  0  0  0
M  END
>  <Mol_ID> (3,336)
3339

>  <Formula> (3,336)
C18H19NO4

>  <MolWeight> (3,336)
313.34776

>  <Cat> (3,336)
E2537

>  <Name> (3,336)
N-trans-Feruloyltyramine

>  <Synonyms> (3,336)
Moupinamide

>  <Target> (3,336)
Apoptosis, antioxidant, anti-inflammation

>  <Form> (3,336)
Free Base

>  <CAS> (3,336)
66648-43-9

>  <URL> (3,336)
https://www.selleckchem.com/products/n-trans-feruloyltyramine.html

$$$$

csChFnd80/06172616062D

 24 27  0  0  1  0  0  0  0  0999 V2000
    4.8497    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    5.6000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    7.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  3 19  1  0  0  0  0
  4  5  1  0  0  0  0
  4 22  1  0  0  0  0
  6 23  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  2  0  0  0  0
  8 11  1  0  0  0  0
  8 12  2  0  0  0  0
  9 13  1  0  0  0  0
  9 14  1  0  0  0  0
  9 24  1  6  0  0  0
 10 15  1  0  0  0  0
 10 16  1  0  0  0  0
 11 17  1  0  0  0  0
 11 18  2  0  0  0  0
 12 19  1  0  0  0  0
 13 17  1  0  0  0  0
 14 20  1  0  0  0  0
 15 19  2  0  0  0  0
 16 20  1  0  0  0  0
 17 21  2  0  0  0  0
 18 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 23  2  0  0  0  0
M  END
>  <Mol_ID> (3,337)
3340

>  <Formula> (3,337)
C18H19NO4

>  <MolWeight> (3,337)
313.34776

>  <Cat> (3,337)
E2538

>  <Name> (3,337)
LAUROLITSINE

>  <Synonyms> (3,337)
(+)-Norboldine

>  <Target> (3,337)
Prostaglandin Receptor

>  <Form> (3,337)
free base

>  <CAS> (3,337)
5890-18-6

>  <URL> (3,337)
https://www.selleckchem.com/products/laurolitsine.html

$$$$

csChFnd80/06172616062D

 23 25  0  0  0  0  0  0  0  0999 V2000
    6.0622    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  2  0  0  0  0
  2 11  1  0  0  0  0
  3  4  1  0  0  0  0
  3 15  1  0  0  0  0
  5 17  1  0  0  0  0
  6  7  1  0  0  0  0
  6 23  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  2  0  0  0  0
  9 12  1  0  0  0  0
  9 13  2  0  0  0  0
 10 14  1  0  0  0  0
 11 15  1  0  0  0  0
 12 16  1  0  0  0  0
 13 17  1  0  0  0  0
 14 16  2  0  0  0  0
 14 18  1  0  0  0  0
 15 17  2  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  2  0  0  0  0
 21 23  2  0  0  0  0
 22 23  1  0  0  0  0
M  END
>  <Mol_ID> (3,338)
3341

>  <Formula> (3,338)
C17H14O6

>  <MolWeight> (3,338)
314.28946

>  <Cat> (3,338)
E2539

>  <Name> (3,338)
Irisolidone

>  <Synonyms> (3,338)
4'-O-Methyltectorigenin

>  <Target> (3,338)
VRAC

>  <Form> (3,338)
Free Base

>  <CAS> (3,338)
2345-17-7

>  <URL> (3,338)
https://www.selleckchem.com/products/irisolidone.html

$$$$

csChFnd80/06172616062D

 23 25  0  0  1  0  0  0  0  0999 V2000
    6.3002    2.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3725    5.7498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3725    3.9501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    1.2125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.6375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9003    2.4250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2001    3.6375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6001    3.6375    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5001    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5001    2.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3002    4.8498    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.1001    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2001    6.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    2.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6001    6.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    3.6375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7002    2.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4002    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4002    3.6375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8002    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8002    3.6375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5003    2.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  9  1  1  6  0  0  0
  1 18  1  0  0  0  0
  2 12  1  0  0  0  0
  3 12  1  0  0  0  0
  4  5  1  0  0  0  0
  4 15  1  0  0  0  0
  6 17  1  0  0  0  0
  7 23  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  2  0  0  0  0
  9 12  1  0  0  0  0
 10 13  2  0  0  0  0
 10 14  1  0  0  0  0
 11 15  1  0  0  0  0
 12 16  1  0  0  0  0
 13 17  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  2  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  2  0  0  0  0
 21 23  2  0  0  0  0
 22 23  1  0  0  0  0
M  END
>  <Mol_ID> (3,339)
3342

>  <Formula> (3,339)
C19H24NO3+

>  <MolWeight> (3,339)
314.39876

>  <Cat> (3,339)
E2544

>  <Name> (3,339)
Lotusine hydroxide

>  <Synonyms> (3,339)
NA

>  <Target> (3,339)
intracellular antioxidant defense

>  <Form> (3,339)
hydroxide

>  <CAS> (3,339)
6871-67-6

>  <URL> (3,339)
https://www.selleckchem.com/products/lotusine.html

$$$$

csChFnd80/06172616062D

 24 27  0  0  1  0  0  0  0  0999 V2000
    9.0825    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2949    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1060    5.9640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5075    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7198    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9323    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8701    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8701    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5385    2.3673    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0825    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5385    4.6326    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.0825    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158    3.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.2949    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2949    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3158    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6158    2.2875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6158    4.7124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2158    2.2875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2158    4.7124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5158    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2789    1.2471    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1463    3.2089    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.8165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  1  0  0  0  0
 11  3  1  6  0  0  0
  4  5  2  0  0  0  0
  4 15  1  0  0  0  0
  5  6  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  2  0  0  0  0
  8 11  1  0  0  0  0
  8 12  2  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 11 13  1  0  0  0  0
 12 15  1  0  0  0  0
 13 16  1  1  0  0  0
 14 15  2  0  0  0  0
 16 17  1  0  0  0  0
 16 18  2  0  0  0  0
 17 19  2  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 19 22  1  0  0  0  0
 20 21  2  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 24  1  0  0  0  0
M  END
>  <Mol_ID> (3,340)
3343

>  <Formula> (3,340)
C20H20O4

>  <MolWeight> (3,340)
324.3704

>  <Cat> (3,340)
E2549

>  <Name> (3,340)
Licarin B

>  <Synonyms> (3,340)
(-)-Licarin B

>  <Target> (3,340)
nitric oxide production, PPARg , GLUT4

>  <Form> (3,340)
Free base

>  <CAS> (3,340)
51020-87-2

>  <URL> (3,340)
https://www.selleckchem.com/products/--licarin-b.html

$$$$

csChFnd80/06172616062D

 24 25  0  0  0  0  0  0  0  0999 V2000
    5.6000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    6.0622    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    3.6374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8000    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5000    7.2746    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.8000    8.4871    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.6374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1000    7.2746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9000    7.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6000    8.4871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6000    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0000    8.4871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0000    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7000    7.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 19  1  0  0  0  0
  9 10  1  0  0  0  0
  9 16  1  0  0  0  0
 11 18  1  0  0  0  0
 12 24  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  2  0  0  0  0
 16 18  2  0  0  0  0
 17 18  1  0  0  0  0
 19 20  2  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 21 23  2  0  0  0  0
 22 24  2  0  0  0  0
 23 24  1  0  0  0  0
M  END
>  <Mol_ID> (3,341)
3344

>  <Formula> (3,341)
C18H19NO5

>  <MolWeight> (3,341)
329.34716

>  <Cat> (3,341)
E2554

>  <Name> (3,341)
N-FeruloyloctopaMine

>  <Synonyms> (3,341)
N-trans-feruloyloctopamine

>  <Target> (3,341)
Akt, p38 MAPK

>  <Form> (3,341)
free base

>  <CAS> (3,341)
66648-44-0

>  <URL> (3,341)
https://www.selleckchem.com/products/n-feruloyloctopamine.html

$$$$

csChFnd80/06172616062D

 24 26  0  0  0  0  0  0  0  0999 V2000
    2.4248    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    6.3001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    6.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  3 13  2  0  0  0  0
  4 14  1  0  0  0  0
  5 15  1  0  0  0  0
  6 17  1  0  0  0  0
  7  8  1  0  0  0  0
  7 24  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
 10 14  2  0  0  0  0
 11 15  1  0  0  0  0
 12 16  1  0  0  0  0
 13 17  1  0  0  0  0
 14 18  1  0  0  0  0
 15 18  2  0  0  0  0
 16 17  2  0  0  0  0
 16 19  1  0  0  0  0
 19 20  2  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 21 23  2  0  0  0  0
 22 24  2  0  0  0  0
 23 24  1  0  0  0  0
M  END
>  <Mol_ID> (3,342)
3345

>  <Formula> (3,342)
C17H14O7

>  <MolWeight> (3,342)
330.28886

>  <Cat> (3,342)
E2557

>  <Name> (3,342)
Prudomestin

>  <Synonyms> (3,342)
NA

>  <Target> (3,342)
xanthine oxidase?(XO)

>  <Form> (3,342)
Free Base

>  <CAS> (3,342)
3443-28-5

>  <URL> (3,342)
https://www.selleckchem.com/products/prudomestin.html

$$$$

csChFnd80/06172616062D

 24 24  0  0  0  0  0  0  0  0999 V2000
    3.6372    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.1001    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5494    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7618    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9742    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1866    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3991    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6116    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  1 19  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  4  6  1  0  0  0  0
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  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
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 12 13  1  0  0  0  0
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 16 17  1  0  0  0  0
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 22 24  2  0  0  0  0
 23 24  1  0  0  0  0
M  END
>  <Mol_ID> (3,343)
3346

>  <Formula> (3,343)
C22H37NO

>  <MolWeight> (3,343)
331.53528

>  <Cat> (3,343)
E2559

>  <Name> (3,343)
N-Benzylpentadecanamide

>  <Synonyms> (3,343)
NA

>  <Target> (3,343)
NA

>  <Form> (3,343)
Free Base

>  <CAS> (3,343)
1572037-13-8

>  <URL> (3,343)
https://www.selleckchem.com/products/n-benzylpentadecanamide.html

$$$$

csChFnd80/06172616062D

 25 27  0  0  1  0  0  0  0  0999 V2000
    5.4949    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  1  0  0  0  0
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  3 20  1  0  0  0  0
  4  5  1  0  0  0  0
 14  4  1  6  0  0  0
 14  6  1  1  0  0  0
  7 16  2  0  0  0  0
 18  8  1  6  0  0  0
  9 21  2  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  1  0  0  0  0
 11 14  1  0  0  0  0
 11 15  1  0  0  0  0
 11 25  1  1  0  0  0
 12 16  1  0  0  0  0
 13 17  1  0  0  0  0
 14 18  1  0  0  0  0
 15 19  1  0  0  0  0
 16 19  1  0  0  0  0
 17 18  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  2  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 24  1  0  0  0  0
M  END
>  <Mol_ID> (3,344)
3347

>  <Formula> (3,344)
C20H30O4

>  <MolWeight> (3,344)
334.4498

>  <Cat> (3,344)
E2562

>  <Name> (3,344)
14-Deoxyandrographolide

>  <Synonyms> (3,344)
N/A

>  <Target> (3,344)
TNF-alpha, Calcium Channel

>  <Form> (3,344)
free base

>  <CAS> (3,344)
4176-97-0

>  <URL> (3,344)
https://www.selleckchem.com/products/14-deoxyandrographolide.html

$$$$

csChFnd80/06172616062D

 25 26  0  0  0  0  0  0  0  0999 V2000
    4.9000    7.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    7.0000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1 18  1  0  0  0  0
  2 20  2  0  0  0  0
  3  4  1  0  0  0  0
  3 22  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
 16 19  2  0  0  0  0
 17 20  1  0  0  0  0
 17 21  2  0  0  0  0
 18 22  1  0  0  0  0
 19 23  1  0  0  0  0
 20 24  1  0  0  0  0
 21 25  1  0  0  0  0
 22 24  2  0  0  0  0
 23 25  2  0  0  0  0
M  END
>  <Mol_ID> (3,345)
3348

>  <Formula> (3,345)
C23H33NO

>  <MolWeight> (3,345)
339.51422

>  <Cat> (3,345)
E2570

>  <Name> (3,345)
Evocarpine

>  <Synonyms> (3,345)
NA

>  <Target> (3,345)
Ca2+ influx

>  <Form> (3,345)
free base

>  <CAS> (3,345)
15266-38-3

>  <URL> (3,345)
https://www.selleckchem.com/products/evocarpine.html

$$$$

csChFnd80/06172616062D

 24 25  0  0  0  0  0  0  0  0999 V2000
    4.8498    2.1001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    6.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.0001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 19  1  1  1  0  0  0
  2  3  1  0  0  0  0
  2 14  1  0  0  0  0
  4  5  2  3  0  0  0
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  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
 21  8  1  6  0  0  0
  9 10  1  0  0  0  0
 22  9  1  1  0  0  0
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 24 12  1  6  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
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 15 17  2  0  0  0  0
 16 18  2  0  0  0  0
 17 18  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  1  0  0  0  0
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M  CFW   4 B_NG_STER 3
M  END
>  <Mol_ID> (3,346)
3349

>  <Formula> (3,346)
C16H22O8

>  <MolWeight> (3,346)
342.34108

>  <Cat> (3,346)
E2574

>  <Name> (3,346)
Coniferin

>  <Synonyms> (3,346)
NA

>  <Target> (3,346)
antioxidant

>  <Form> (3,346)
Free Base

>  <CAS> (3,346)
531-29-3

>  <URL> (3,346)
https://www.selleckchem.com/products/coniferin.html

$$$$

csChFnd80/06172616062D

 25 27  0  0  0  0  0  0  0  0999 V2000
    3.6372    6.3001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    7.0001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1244    7.0001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  3  4  1  0  0  0  0
  3 14  1  0  0  0  0
  5 15  2  0  0  0  0
  6  7  1  0  0  0  0
  6 16  1  0  0  0  0
  8  9  1  0  0  0  0
  8 25  1  0  0  0  0
 10 11  1  0  0  0  0
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 10 13  1  0  0  0  0
 11 14  2  0  0  0  0
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 12 16  1  0  0  0  0
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 14 18  1  0  0  0  0
 15 19  1  0  0  0  0
 16 18  2  0  0  0  0
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 17 20  1  0  0  0  0
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 24 25  1  0  0  0  0
M  END
>  <Mol_ID> (3,347)
3350

>  <Formula> (3,347)
C19H18O6

>  <MolWeight> (3,347)
342.34262

>  <Cat> (3,347)
E2575

>  <Name> (3,347)
6-Demethoxytangeretin

>  <Synonyms> (3,347)
N/A

>  <Target> (3,347)
TNF-alpha, Interleukins, ALK, p38 MAPK, MMP

>  <Form> (3,347)
free base

>  <CAS> (3,347)
6601-66-7

>  <URL> (3,347)
https://www.selleckchem.com/products/6-demethoxytangeretin.html

$$$$

csChFnd80/06172616062D

 26 28  0  0  1  0  0  0  0  0999 V2000
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    1.2124    4.1359    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.7359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.9358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2746    4.8359    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0621    2.7359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.2358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.1359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    6.2358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.1359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.0359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.9358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    6.9358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.8359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.7359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.2358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    5.5359    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
 12  1  1  1  0  0  0
  4 17  1  0  0  0  0
  5 19  1  0  0  0  0
  6 19  1  0  0  0  0
  7  8  1  0  0  0  0
  7 23  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 25  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  1  0  0  0  0
 13 16  1  0  0  0  0
 13 17  2  0  0  0  0
 14 18  1  0  0  0  0
 14 19  1  0  0  0  0
 14 26  1  6  0  0  0
 15 20  1  0  0  0  0
 16 21  2  0  0  0  0
 16 22  1  0  0  0  0
 17 23  1  0  0  0  0
 18 22  1  0  0  0  0
 19 24  1  0  0  0  0
 20 24  1  0  0  0  0
 21 25  1  0  0  0  0
 23 25  2  0  0  0  0
M  END
>  <Mol_ID> (3,348)
3351

>  <Formula> (3,348)
C21H30O4

>  <MolWeight> (3,348)
346.4605

>  <Cat> (3,348)
E2578

>  <Name> (3,348)
12-O-Methylcarnosic acid

>  <Synonyms> (3,348)
12-Methoxycarnosic acid

>  <Target> (3,348)
5-alpha Reductase

>  <Form> (3,348)
free base

>  <CAS> (3,348)
62201-71-2

>  <URL> (3,348)
https://www.selleckchem.com/products/12-o-methylcarnosic-acid.html

$$$$

csChFnd80/06172616062D

 26 27  0  0  1  0  0  0  0  0999 V2000
    3.6945    4.6274    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.3422    4.2650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0568    5.9796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3523    5.2549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4093    6.3419    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0669    6.9695    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8925    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7146    6.6072    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5845    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8845    3.6374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8845    1.2125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0845    6.0622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7845    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.2845    3.6374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0845    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9845    2.4248    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    6.7845    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0845    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1845    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1845    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8845    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9276    5.0161    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  6  0  0  0
  1  3  1  0  0  0  0
  1 16  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
 18  9  1  6  0  0  0
 12 20  1  0  0  0  0
 13 22  2  0  0  0  0
 14 24  1  0  0  0  0
 15 25  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
 16 26  1  6  0  0  0
 17 19  1  0  0  0  0
 17 20  2  0  0  0  0
 18 21  1  0  0  0  0
 19 22  1  0  0  0  0
 19 23  2  0  0  0  0
 20 24  1  0  0  0  0
 21 22  1  0  0  0  0
 23 25  1  0  0  0  0
 24 25  2  0  0  0  0
M  END
>  <Mol_ID> (3,349)
3352

>  <Formula> (3,349)
C14H12O11

>  <MolWeight> (3,349)
356.23848

>  <Cat> (3,349)
E2586

>  <Name> (3,349)
Chebulic acid

>  <Synonyms> (3,349)
NA

>  <Target> (3,349)
ERK phosphorylation, Antioxidant Proteins

>  <Form> (3,349)
Free Base

>  <CAS> (3,349)
23725-05-5

>  <URL> (3,349)
https://www.selleckchem.com/products/chebulic-acid.html

$$$$

csChFnd80/06172616062D

 26 29  0  0  0  0  0  0  0  0999 V2000
    6.4158    6.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3157    7.2748    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6159    1.2125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9158    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6159    6.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0159    3.6375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7159    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3157    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6157    3.6375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7157    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6157    6.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2157    3.6375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3157    2.4250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4158    3.6375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2157    6.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5156    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7157    2.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2789    7.1028    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1463    5.1409    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.5334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8158    3.6375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5158    2.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5158    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9158    2.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9158    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6159    3.6375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  2  0  0  0  0
  2 11  1  0  0  0  0
  3  4  1  0  0  0  0
  3 24  1  0  0  0  0
  5 25  1  0  0  0  0
  6  7  1  0  0  0  0
  6 26  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
  9 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 11 15  2  0  0  0  0
 12 16  2  0  0  0  0
 13 17  1  0  0  0  0
 14 17  2  0  0  0  0
 14 21  1  0  0  0  0
 15 16  1  0  0  0  0
 15 18  1  0  0  0  0
 16 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 20  1  0  0  0  0
 21 22  2  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  2  0  0  0  0
 24 26  2  0  0  0  0
 25 26  1  0  0  0  0
M  END
>  <Mol_ID> (3,350)
3353

>  <Formula> (3,350)
C18H14O8

>  <MolWeight> (3,350)
358.29896

>  <Cat> (3,350)
E2588

>  <Name> (3,350)
dichotomitin

>  <Synonyms> (3,350)
N/A

>  <Target> (3,350)
Immunology & Inflammation related

>  <Form> (3,350)
free base

>  <CAS> (3,350)
88509-91-5

>  <URL> (3,350)
https://www.selleckchem.com/products/dichotomitin.html

$$$$

csChFnd80/06172616062D

 27 27  0  0  0  0  0  0  0  0999 V2000
   16.9742    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7618    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.5494    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3369    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5494    2.1001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    6.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    6.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   18.1868    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1868    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3991    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3991    6.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6116    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  1 22  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  2  0  0  0  0
 25 27  2  0  0  0  0
 26 27  1  0  0  0  0
M  END
>  <Mol_ID> (3,351)
3354

>  <Formula> (3,351)
C25H37NO

>  <MolWeight> (3,351)
367.56738

>  <Cat> (3,351)
E2596

>  <Name> (3,351)
N-?Benzyllinolenamide

>  <Synonyms> (3,351)
N/A

>  <Target> (3,351)
FAAH

>  <Form> (3,351)
free base

>  <CAS> (3,351)
883715-18-2

>  <URL> (3,351)
https://www.selleckchem.com/products/n-?benzyllinolenamide.html

$$$$

csChFnd80/06172616062D

 28 31  0  0  1  0  0  0  0  0999 V2000
    9.3179    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5302    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3179    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7427    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5302    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1053    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9550    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1053    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3179    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3179    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6805    3.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.4680    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6805    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.8929    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2555    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1769    5.5693    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.8929    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4680    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1053    3.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.2153    4.4367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2555    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7846    5.7158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1053    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    1.9617    6.8484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.4231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.6805    4.9000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
 19  1  1  6  0  0  0
  2  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  6  8  1  0  0  0  0
  9 10  1  0  0  0  0
 23  9  1  1  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
 11 28  1  6  0  0  0
 12 15  2  0  0  0  0
 12 16  1  0  0  0  0
 13 17  1  0  0  0  0
 13 18  1  0  0  0  0
 14 19  1  0  0  0  0
 15 20  1  0  0  0  0
 15 21  1  0  0  0  0
 16 22  1  0  0  0  0
 17 23  1  0  0  0  0
 18 21  1  0  0  0  0
 19 23  1  0  0  0  0
 20 22  1  0  0  0  0
 20 24  2  0  0  0  0
 22 25  2  0  0  0  0
 24 26  1  0  0  0  0
 25 27  1  0  0  0  0
 26 27  2  0  0  0  0
M  END
>  <Mol_ID> (3,352)
3355

>  <Formula> (3,352)
C22H28N2O3

>  <MolWeight> (3,352)
368.46932

>  <Cat> (3,352)
E2600

>  <Name> (3,352)
Hirsutine

>  <Synonyms> (3,352)
NA

>  <Target> (3,352)
Nitric oxide, Prostaglandin E2, Interleukin-1¦Â

>  <Form> (3,352)
Free Base

>  <CAS> (3,352)
7729-23-9

>  <URL> (3,352)
https://www.selleckchem.com/products/hirsutine.html

$$$$

csChFnd80/06172616062D

 27 27  0  0  0  0  0  0  0  0999 V2000
    6.0622    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.5494    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7619    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
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 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 20 21  1  0  0  0  0
 20 25  1  0  0  0  0
 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  2  0  0  0  0
 25 27  2  0  0  0  0
 26 27  1  0  0  0  0
M  END
>  <Mol_ID> (3,353)
3356

>  <Formula> (3,353)
C24H41NO2

>  <MolWeight> (3,353)
375.58784

>  <Cat> (3,353)
E2606

>  <Name> (3,353)
N-(3-Methoxybenzyl)Palmitamide

>  <Synonyms> (3,353)
N/A

>  <Target> (3,353)
FAAH

>  <Form> (3,353)
free base

>  <CAS> (3,353)
847361-96-0

>  <URL> (3,353)
https://www.selleckchem.com/products/n-3-methoxybenzyl-palmitamide.html

$$$$

csChFnd80/06172616062D

 28 30  0  0  1  0  0  0  0  0999 V2000
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    9.7284    6.0622    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.9977    6.1288    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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 14  1  1  6  0  0  0
 21  1  1  1  0  0  0
 15  2  1  1  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  3 16  1  0  0  0  0
 19  6  1  6  0  0  0
 23  7  1  6  0  0  0
  8  9  1  0  0  0  0
 24  8  1  1  0  0  0
 25 10  1  1  0  0  0
 26 11  1  6  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  1  0  0  0  0
 12 27  1  6  0  0  0
 13 16  1  0  0  0  0
 13 17  1  0  0  0  0
 13 28  1  6  0  0  0
 14 18  1  0  0  0  0
 15 19  1  0  0  0  0
 16 20  2  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
 25 26  1  0  0  0  0
M  END
>  <Mol_ID> (3,354)
3357

>  <Formula> (3,354)
C16H24O10

>  <MolWeight> (3,354)
376.35576

>  <Cat> (3,354)
E2607

>  <Name> (3,354)
8-Epiloganic acid

>  <Synonyms> (3,354)
NA

>  <Target> (3,354)
anti-inflammatory

>  <Form> (3,354)
free base

>  <CAS> (3,354)
82509-41-9

>  <URL> (3,354)
https://www.selleckchem.com/products/8-epiloganic-acid.html

$$$$

csChFnd80/06172616062D

 32 37  0  0  1  0  0  0  0  0999 V2000
    3.5315    3.2611    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2455    7.8382    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6078    7.1138    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3462    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0989    3.2001    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.3526    4.3652    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.3954    3.6137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1576    2.0089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0283    1.9018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9702    4.3939    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.0793    5.4450    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3954    5.0137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6078    2.9137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1372    1.9830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  8  2  0  0  0  0
  2 18  2  0  0  0  0
  3 19  1  0  0  0  0
  4 21  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5  9  1  1  0  0  0
  6 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 29  1  1  0  0  0
  7 12  1  0  0  0  0
  7 13  2  0  0  0  0
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
 10 16  1  0  0  0  0
 10 17  1  0  0  0  0
 10 30  1  6  0  0  0
 11 12  1  0  0  0  0
 11 18  1  0  0  0  0
 12 19  2  0  0  0  0
 13 20  1  0  0  0  0
 16 14  1  1  0  0  0
 15 21  1  0  0  0  0
 16 22  1  0  0  0  0
 16 31  1  0  0  0  0
 17 23  1  0  0  0  0
 17 24  1  0  0  0  0
 17 32  1  6  0  0  0
 18 23  1  0  0  0  0
 19 25  1  0  0  0  0
 20 25  2  0  0  0  0
 21 26  1  0  0  0  0
 22 26  1  0  0  0  0
 22 27  2  0  0  0  0
 24 28  1  0  0  0  0
 27 28  1  0  0  0  0
M  END
>  <Mol_ID> (3,355)
3358

>  <Formula> (3,355)
C22H24N2O4

>  <MolWeight> (3,355)
380.43696

>  <Cat> (3,355)
E2610

>  <Name> (3,355)
Vomicine

>  <Synonyms> (3,355)
Strychnicine

>  <Target> (3,355)
Inflammation, cGAS-STING-TBK1

>  <Form> (3,355)
Free Base

>  <CAS> (3,355)
125-15-5

>  <URL> (3,355)
https://www.selleckchem.com/products/vomicine.html

$$$$

csChFnd80/06172616062D

 29 31  0  0  1  0  0  0  0  0999 V2000
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    2.1000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    1.2123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    1.2123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5999    6.0621    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2998    7.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5999    8.4870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6998    7.2746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    6.0621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  1 16  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  2  0  0  0  0
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  6  7  1  0  0  0  0
  6 23  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
 10 11  1  0  0  0  0
 10 29  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  2  0  0  0  0
 14 15  1  0  0  0  0
 14 16  2  0  0  0  0
 14 17  1  0  0  0  0
 15 18  1  0  0  0  0
 15 19  2  0  0  0  0
 16 20  1  0  0  0  0
 17 21  1  0  0  0  0
 18 22  1  0  0  0  0
 19 23  1  0  0  0  0
 20 23  2  0  0  0  0
 21 22  1  0  0  0  0
 22 24  1  1  0  0  0
 24 25  2  0  0  0  0
 24 26  1  0  0  0  0
 25 27  1  0  0  0  0
 26 28  2  0  0  0  0
 27 29  2  0  0  0  0
 28 29  1  0  0  0  0
M  END
>  <Mol_ID> (3,356)
3359

>  <Formula> (3,356)
C21H18O8

>  <MolWeight> (3,356)
398.36282

>  <Cat> (3,356)
E2617

>  <Name> (3,356)
Naringenin triacetate

>  <Synonyms> (3,356)
N/A

>  <Target> (3,356)
Epigenetic Reader Domain

>  <Form> (3,356)
free base

>  <CAS> (3,356)
3682-04-0

>  <URL> (3,356)
https://www.selleckchem.com/products/naringenintriacetate.html

$$$$

csChFnd80/06172616062D

 28 29  0  0  1  0  0  0  0  0999 V2000
    5.6000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    3.6374    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.9000    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 17  1  1  1  0  0  0
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  8 10  2  0  0  0  0
 10 23  1  0  0  0  0
 19 11  1  6  0  0  0
 12 13  1  0  0  0  0
 20 12  1  1  0  0  0
 21 14  1  1  0  0  0
 22 15  1  6  0  0  0
 16 28  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 21 22  1  0  0  0  0
 23 24  2  0  0  0  0
 23 25  1  0  0  0  0
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 25 27  2  0  0  0  0
 26 28  2  0  0  0  0
 27 28  1  0  0  0  0
M  END
>  <Mol_ID> (3,357)
3360

>  <Formula> (3,357)
C18H24O10

>  <MolWeight> (3,357)
400.37716

>  <Cat> (3,357)
E2619

>  <Name> (3,357)
Regaloside A

>  <Synonyms> (3,357)
N/A

>  <Target> (3,357)
NOS, COX,  CD markers

>  <Form> (3,357)
free base

>  <CAS> (3,357)
114420-66-5

>  <URL> (3,357)
https://www.selleckchem.com/products/regaloside-a.html

$$$$

csChFnd80/06172616062D

 29 29  0  0  0  0  0  0  0  0999 V2000
    6.0622    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4872    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1246    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3369    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5494    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7618    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9743    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1868    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   20.6116    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
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  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
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 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 22 23  1  0  0  0  0
 22 27  1  0  0  0  0
 24 25  2  0  0  0  0
 24 26  1  0  0  0  0
 25 27  1  0  0  0  0
 26 28  2  0  0  0  0
 27 29  2  0  0  0  0
 28 29  1  0  0  0  0
M  END
>  <Mol_ID> (3,358)
3361

>  <Formula> (3,358)
C26H45NO2

>  <MolWeight> (3,358)
403.641

>  <Cat> (3,358)
E2621

>  <Name> (3,358)
N-(3-Methoxybenzyl)stearamide

>  <Synonyms> (3,358)
N-(3-methoxybenzyl)-octadecanamide

>  <Target> (3,358)
hsEH, msEH

>  <Form> (3,358)
Free Base

>  <CAS> (3,358)
1429659-99-3

>  <URL> (3,358)
https://www.selleckchem.com/products/n-3-methoxybenzyl-octadecanamide.html

$$$$

csChFnd80/06172616062D

 32 36  0  0  1  0  0  0  0  0999 V2000
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 10 12  1  0  0  0  0
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 13 18  1  0  0  0  0
 14 16  1  0  0  0  0
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 15 20  1  0  0  0  0
 17 21  1  0  0  0  0
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 19 20  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 24  1  0  0  0  0
 25 26  2  0  0  0  0
 25 27  1  0  0  0  0
 26 28  1  0  0  0  0
 27 29  2  0  0  0  0
 28 30  2  0  0  0  0
 29 30  1  0  0  0  0
M  END
>  <Mol_ID> (3,359)
3362

>  <Formula> (3,359)
C22H20O8

>  <MolWeight> (3,359)
412.3894

>  <Cat> (3,359)
E2624

>  <Name> (3,359)
Podophyllotoxone

>  <Synonyms> (3,359)
NA

>  <Target> (3,359)
tubulin polymerization

>  <Form> (3,359)
Free Base

>  <CAS> (3,359)
477-49-6

>  <URL> (3,359)
https://www.selleckchem.com/products/podophyllotoxon.html

$$$$

csChFnd80/06172616062D

 30 32  0  0  0  0  0  0  0  0999 V2000
    3.3124    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9124    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.3124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5124    7.2746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3124    7.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7124    7.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4124    8.4871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  7 20  2  0  0  0  0
  8 23  1  0  0  0  0
  9 26  1  0  0  0  0
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 17 18  1  0  0  0  0
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 18 21  1  0  0  0  0
 18 22  2  0  0  0  0
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 20 24  1  0  0  0  0
 21 25  1  0  0  0  0
 22 26  1  0  0  0  0
 23 26  2  0  0  0  0
 24 25  1  0  0  0  0
 24 27  2  0  0  0  0
 25 28  2  0  0  0  0
 27 29  1  0  0  0  0
 28 30  1  0  0  0  0
 29 30  2  0  0  0  0
M  END
>  <Mol_ID> (3,360)
3363

>  <Formula> (3,360)
C23H26O7

>  <MolWeight> (3,360)
414.44834

>  <Cat> (3,360)
E2625

>  <Name> (3,360)
Garcinone C

>  <Synonyms> (3,360)
N/A

>  <Target> (3,360)
ATM/ATR, STAT, CDK

>  <Form> (3,360)
free base

>  <CAS> (3,360)
76996-27-5

>  <URL> (3,360)
https://www.selleckchem.com/products/garcinone-c.html

$$$$

csChFnd80/06172616062D

 29 33  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,361)
3364

>  <Formula> (3,361)
C19H15NO8S

>  <MolWeight> (3,361)
417.3893

>  <Cat> (3,361)
E2627

>  <Name> (3,361)
Coptisine Sulfate

>  <Synonyms> (3,361)
NA

>  <Target> (3,361)
IDO

>  <Form> (3,361)
sulfate

>  <CAS> (3,361)
1198398-71-8

>  <URL> (3,361)
https://www.selleckchem.com/products/coptisine-sulfate.html

$$$$

csChFnd80/06172616062D

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>  <Mol_ID> (3,362)
3365

>  <Formula> (3,362)
C21H22O9

>  <MolWeight> (3,362)
418.39398

>  <Cat> (3,362)
E2628

>  <Name> (3,362)
Neoliquiritin

>  <Synonyms> (3,362)
NA

>  <Target> (3,362)
anti-inflammatory

>  <Form> (3,362)
Free Base

>  <CAS> (3,362)
5088-75-5

>  <URL> (3,362)
https://www.selleckchem.com/products/neoliquiritin.html

$$$$

csChFnd80/06172616062D

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>  <Mol_ID> (3,363)
3366

>  <Formula> (3,363)
C25H28O15

>  <MolWeight> (3,363)
568.48082

>  <Cat> (3,363)
E2715

>  <Name> (3,363)
Polygalaxanthone XI

>  <Synonyms> (3,363)
NA

>  <Target> (3,363)
anti-inflammatory

>  <Form> (3,363)
Free Base

>  <CAS> (3,363)
857859-82-6

>  <URL> (3,363)
https://www.selleckchem.com/products/polygalaxanthone-xi.html

$$$$

csChFnd80/06172616062D

 34 37  0  0  1  0  0  0  0  0999 V2000
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>  <Mol_ID> (3,364)
3367

>  <Formula> (3,364)
C23H24O11

>  <MolWeight> (3,364)
476.43006

>  <Cat> (3,364)
E2716

>  <Name> (3,364)
Cirsimarin

>  <Synonyms> (3,364)
N/A

>  <Target> (3,364)
PDE

>  <Form> (3,364)
free base

>  <CAS> (3,364)
13020-19-4

>  <URL> (3,364)
https://www.selleckchem.com/products/cirsimarin.html

$$$$

csChFnd80/06172616062D

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  2  3  1  0  0  0  0
 18  2  1  6  0  0  0
  4  3  1  6  0  0  0
  4  5  1  1  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  2  0  0  0  0
  9 10  1  0  0  0  0
 20  9  1  1  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
 13 21  1  0  0  0  0
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 16 19  1  0  0  0  0
 17 20  1  0  0  0  0
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 17 26  1  1  0  0  0
 18 22  1  0  0  0  0
 19 23  1  0  0  0  0
 20 24  1  0  0  0  0
 21 25  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
M  END
>  <Mol_ID> (3,365)
3368

>  <Formula> (3,365)
C22H36O3

>  <MolWeight> (3,365)
348.51944

>  <Cat> (3,365)
E2725

>  <Name> (3,365)
LARIXYL ACETATE

>  <Synonyms> (3,365)
N/A

>  <Target> (3,365)
TRP Channel

>  <Form> (3,365)
free base

>  <CAS> (3,365)
4608-49-5

>  <URL> (3,365)
https://www.selleckchem.com/products/larixyl-acetate.html

$$$$

csChFnd80/06172616062D

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 12 16  1  0  0  0  0
 13 17  1  0  0  0  0
 14 18  1  0  0  0  0
 15 19  1  0  0  0  0
 16 18  2  0  0  0  0
 17 19  2  0  0  0  0
 17 20  1  0  0  0  0
 20 21  2  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  2  0  0  0  0
 23 25  2  0  0  0  0
 24 25  1  0  0  0  0
M  END
>  <Mol_ID> (3,366)
3369

>  <Formula> (3,366)
C18H16O7

>  <MolWeight> (3,366)
344.31544

>  <Cat> (3,366)
E2728

>  <Name> (3,366)
Nevadensin

>  <Synonyms> (3,366)
NA

>  <Target> (3,366)
hCE1

>  <Form> (3,366)
Free Base

>  <CAS> (3,366)
10176-66-6

>  <URL> (3,366)
https://www.selleckchem.com/products/nevadensin.html

$$$$

csChFnd80/06172616062D

 30 32  0  0  1  0  0  0  0  0999 V2000
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 16  1  1  1  0  0  0
 17  2  1  6  0  0  0
 19  3  1  6  0  0  0
 20  4  1  1  0  0  0
  5 21  2  0  0  0  0
  6  7  1  0  0  0  0
 22  6  1  1  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
 10 23  1  0  0  0  0
 11 23  1  0  0  0  0
 25 12  1  1  0  0  0
 13 14  2  0  0  0  0
 29 13  1  6  0  0  0
 29 15  1  1  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
 16 19  1  0  0  0  0
 17 20  1  0  0  0  0
 17 21  1  0  0  0  0
 18 22  1  0  0  0  0
 18 23  1  0  0  0  0
 18 30  1  6  0  0  0
 19 24  1  0  0  0  0
 20 25  1  0  0  0  0
 20 26  1  0  0  0  0
 21 27  1  0  0  0  0
 22 25  1  0  0  0  0
 23 28  1  0  0  0  0
 24 28  1  0  0  0  0
 26 29  1  0  0  0  0
 27 29  1  0  0  0  0
M  END
>  <Mol_ID> (3,367)
3370

>  <Formula> (3,367)
C22H34O7

>  <MolWeight> (3,367)
410.50116

>  <Cat> (3,367)
E2730

>  <Name> (3,367)
Isoforskolin

>  <Synonyms> (3,367)
Coleonol B

>  <Target> (3,367)
TNF-¦Á, IL-1¦Â, IL-6, IL-8

>  <Form> (3,367)
free base

>  <CAS> (3,367)
64657-21-2

>  <URL> (3,367)
https://www.selleckchem.com/products/isoforskolin.html

$$$$

csChFnd80/06172616062D

 18 19  0  0  0  0  0  0  0  0999 V2000
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  1  7  1  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 18  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
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 10 12  2  0  0  0  0
 11 12  1  0  0  0  0
 13 14  2  0  0  0  0
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M  END
>  <Mol_ID> (3,368)
3371

>  <Formula> (3,368)
C15H14O3

>  <MolWeight> (3,368)
242.26986

>  <Cat> (3,368)
E2736

>  <Name> (3,368)
Pinostilbene

>  <Synonyms> (3,368)
N/A

>  <Target> (3,368)
Dehydrogenase,  JNK, Caspase

>  <Form> (3,368)
free base

>  <CAS> (3,368)
42438-89-1

>  <URL> (3,368)
https://www.selleckchem.com/products/pinostilbene.html

$$$$

csChFnd80/06172616062D

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M  END
>  <Mol_ID> (3,369)
3372

>  <Formula> (3,369)
C36H28O16

>  <MolWeight> (3,369)
716.59792

>  <Cat> (3,369)
E2737

>  <Name> (3,369)
Theaflavin-3-gallate

>  <Synonyms> (3,369)
NA

>  <Target> (3,369)
singlet oxygen, hydrogen peroxide, superoxide, hydroxide radicals

>  <Form> (3,369)
Free Base

>  <CAS> (3,369)
30462-34-1

>  <URL> (3,369)
https://www.selleckchem.com/products/theaflavin-3-gallate.html

$$$$

csChFnd80/06172616062D

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M  END
>  <Mol_ID> (3,370)
3373

>  <Formula> (3,370)
C44H70O17

>  <MolWeight> (3,370)
871.0164

>  <Cat> (3,370)
E2753

>  <Name> (3,370)
Polyphyllin H

>  <Synonyms> (3,370)
GTPL13592

>  <Target> (3,370)
CYP1A2, 2D6, and 3A4

>  <Form> (3,370)
Free Base

>  <CAS> (3,370)
81917-50-2

>  <URL> (3,370)
https://www.selleckchem.com/products/polyphyllin-h.html

$$$$

csChFnd80/06172616062D

 26 30  0  0  1  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,371)
3374

>  <Formula> (3,371)
C20H26O3

>  <MolWeight> (3,371)
314.41864

>  <Cat> (3,371)
E2781

>  <Name> (3,371)
Kahweol

>  <Synonyms> (3,371)
N/A

>  <Target> (3,371)
STAT, TGF-beta/Smad, ERK, JNK

>  <Form> (3,371)
free base

>  <CAS> (3,371)
6894-43-5

>  <URL> (3,371)
https://www.selleckchem.com/products/kahweol.html

$$$$

csChFnd80/06172616062D

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  9 20  2  0  0  0  0
 10 21  2  0  0  0  0
 11 22  2  0  0  0  0
 24 12  1  1  0  0  0
 13 14  1  0  0  0  0
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 13 16  1  0  0  0  0
 13 26  1  1  0  0  0
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 14 27  1  6  0  0  0
 15 19  1  0  0  0  0
 15 20  1  0  0  0  0
 15 28  1  6  0  0  0
 16 21  1  0  0  0  0
 17 22  1  0  0  0  0
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 17 29  1  6  0  0  0
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 20 21  1  0  0  0  0
 22 25  1  0  0  0  0
 23 24  1  0  0  0  0
M  END
>  <Mol_ID> (3,372)
3375

>  <Formula> (3,372)
C19H22O6

>  <MolWeight> (3,372)
346.37438

>  <Cat> (3,372)
E2791

>  <Name> (3,372)
Cynaropicrin

>  <Synonyms> (3,372)
NA

>  <Target> (3,372)
TNF-¦Á, MMP13, NF-¦ÊB

>  <Form> (3,372)
Free Base

>  <CAS> (3,372)
35730-78-0

>  <URL> (3,372)
https://www.selleckchem.com/products/cynaropicrin.html

$$$$

csChFnd80/06172616062D

 31 33  0  0  0  0  0  0  0  0999 V2000
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  2  3  1  0  0  0  0
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 18 20  1  0  0  0  0
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 20 23  1  0  0  0  0
 20 24  2  0  0  0  0
 21 25  1  0  0  0  0
 22 26  2  0  0  0  0
 23 27  1  0  0  0  0
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 25 27  1  0  0  0  0
 25 28  2  0  0  0  0
 27 29  2  0  0  0  0
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 29 31  1  0  0  0  0
 30 31  2  0  0  0  0
M  END
>  <Mol_ID> (3,373)
3376

>  <Formula> (3,373)
C24H28O7

>  <MolWeight> (3,373)
428.47492

>  <Cat> (3,373)
E2794

>  <Name> (3,373)
Garcinone D

>  <Synonyms> (3,373)
N/A

>  <Target> (3,373)
CDK, Nrf2, STAT

>  <Form> (3,373)
free base

>  <CAS> (3,373)
107390-08-9

>  <URL> (3,373)
https://www.selleckchem.com/products/garcinone-d.html

$$$$

csChFnd80/06172616062D

 29 31  0  0  0  0  0  0  0  0999 V2000
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  1 18  2  0  0  0  0
  2 19  1  0  0  0  0
  3  4  1  0  0  0  0
  3 20  1  0  0  0  0
  4  5  2  0  0  0  0
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  5  7  1  0  0  0  0
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  8 23  1  0  0  0  0
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 10 12  1  0  0  0  0
 13 24  1  0  0  0  0
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 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 29  2  0  0  0  0
M  END
>  <Mol_ID> (3,374)
3377

>  <Formula> (3,374)
C23H24O6

>  <MolWeight> (3,374)
396.43306

>  <Cat> (3,374)
E2795

>  <Name> (3,374)
Gartanin

>  <Synonyms> (3,374)
N/A

>  <Target> (3,374)
Bcl-2, JNK, Sirtuin, AMPK,  PGC-1¦Á

>  <Form> (3,374)
free base

>  <CAS> (3,374)
33390-42-0

>  <URL> (3,374)
https://www.selleckchem.com/products/gartanin.html

$$$$

csChFnd80/06172616062D

 58 63  0  0  1  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,375)
3378

>  <Formula> (3,375)
C41H70O13

>  <MolWeight> (3,375)
770.9867

>  <Cat> (3,375)
E2796

>  <Name> (3,375)
GINSENOSIDE F3

>  <Synonyms> (3,375)
N/A

>  <Target> (3,375)
IFN, Interleukins

>  <Form> (3,375)
free base

>  <CAS> (3,375)
62025-50-7

>  <URL> (3,375)
https://www.selleckchem.com/products/ginsenoside-f3.html

$$$$

csChFnd80/06172616062D

 37 42  0  0  1  0  0  0  0  0999 V2000
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free base

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511-96-6

>  <URL> (3,376)
https://www.selleckchem.com/products/gitogenin.html

$$$$

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>  <Formula> (3,377)
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>  <Cat> (3,377)
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>  <Name> (3,377)
Gomisin G

>  <Synonyms> (3,377)
NA

>  <Target> (3,377)
HIV

>  <Form> (3,377)
free base

>  <CAS> (3,377)
62956-48-3

>  <URL> (3,377)
https://www.selleckchem.com/products/gomisin-g.html

$$$$

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M  END
>  <Mol_ID> (3,378)
3381

>  <Formula> (3,378)
C59H96O25

>  <MolWeight> (3,378)
1205.37854

>  <Cat> (3,378)
E2799

>  <Name> (3,378)
Hederasaponin B

>  <Synonyms> (3,378)
NA

>  <Target> (3,378)
Enterovirus

>  <Form> (3,378)
Free base

>  <CAS> (3,378)
36284-77-2

>  <URL> (3,378)
https://www.selleckchem.com/products/hederasaponin-b.html

$$$$

csChFnd80/06172616062D

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M  END
>  <Mol_ID> (3,379)
3382

>  <Formula> (3,379)
C34H47NO10

>  <MolWeight> (3,379)
629.73768

>  <Cat> (3,379)
E2801

>  <Name> (3,379)
Indaconitine

>  <Synonyms> (3,379)
15-Deoxyaconitine

>  <Target> (3,379)
NA

>  <Form> (3,379)
free base

>  <CAS> (3,379)
4491-19-4

>  <URL> (3,379)
https://www.selleckchem.com/products/indaconitine.html

$$$$

csChFnd80/06172616062D

 37 40  0  0  1  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,380)
3383

>  <Formula> (3,380)
C24H26O13

>  <MolWeight> (3,380)
522.45544

>  <Cat> (3,380)
E2802

>  <Name> (3,380)
Iridin

>  <Synonyms> (3,380)
NA

>  <Target> (3,380)
PI3K/AKT

>  <Form> (3,380)
Free Base

>  <CAS> (3,380)
491-74-7

>  <URL> (3,380)
https://www.selleckchem.com/products/iridin.html

$$$$

csChFnd80/06172616062D

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M  END
>  <Mol_ID> (3,381)
3384

>  <Formula> (3,381)
C55H86O24

>  <MolWeight> (3,381)
1131.25694

>  <Cat> (3,381)
E2804

>  <Name> (3,381)
(3beta,4beta,16alpha,21beta,22alpha)-28-(Acetyloxy)-16,22,23-tri

>  <Synonyms> (3,381)
Isoescin IA

>  <Target> (3,381)
HIV

>  <Form> (3,381)
free base

>  <CAS> (3,381)
219944-39-5

>  <URL> (3,381)
https://www.selleckchem.com/products/isoescin-ia.html

$$$$

csChFnd80/06172616062D

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M  END
>  <Mol_ID> (3,382)
3385

>  <Formula> (3,382)
C36H28MgO16

>  <MolWeight> (3,382)
740.90292

>  <Cat> (3,382)
E5004

>  <Name> (3,382)
magnessium lithospermate B

>  <Synonyms> (3,382)
N/A

>  <Target> (3,382)
p38 MAPK, NF-¦ÊB, Antioxidant,NADPH-oxidase, COX, PI3K, Akt, NOS

>  <Form> (3,382)
Magnesium

>  <CAS> (3,382)
122021-74-3

>  <URL> (3,382)
https://www.selleckchem.com/products/magnessium-lithospermate-b.html

$$$$

csChFnd80/06172616062D

 47 51  0  0  1  0  0  0  0  0999 V2000
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    6.4275    9.1435    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.2150   11.2435    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.8150    9.8435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1887    7.6593    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.6399    9.8435    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.8150   11.2435    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    6.6475    6.2399    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.8984    8.6390    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.6399   11.2435    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6842    6.3067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1915    5.0032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0218    7.0265    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.4643    5.9632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9743    3.6379    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.8252    4.4492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7917    6.1825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1866    4.9202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.7907    4.8129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8526   12.5958    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
 23  1  1  1  0  0  0
  2  3  1  0  0  0  0
  2  4  2  0  0  0  0
  5  6  1  0  0  0  0
 27  5  1  1  0  0  0
  6  7  2  0  0  0  0
  6 40  1  0  0  0  0
 28  8  1  6  0  0  0
 31  9  1  6  0  0  0
 32 10  1  1  0  0  0
 33 11  1  6  0  0  0
 12 34  1  0  0  0  0
 13 34  1  0  0  0  0
 14 15  1  0  0  0  0
 36 14  1  6  0  0  0
 15 16  1  0  0  0  0
 15 17  2  0  0  0  0
 18 19  1  0  0  0  0
 38 18  1  1  0  0  0
 19 20  1  0  0  0  0
 19 21  2  0  0  0  0
 22 39  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
 23 26  1  0  0  0  0
 24 27  1  0  0  0  0
 24 28  1  0  0  0  0
 24 46  1  1  0  0  0
 25 29  1  0  0  0  0
 25 30  1  0  0  0  0
 25 47  1  1  0  0  0
 26 29  1  0  0  0  0
 27 31  1  0  0  0  0
 28 32  1  0  0  0  0
 28 33  1  0  0  0  0
 30 33  1  0  0  0  0
 31 34  1  0  0  0  0
 31 35  1  0  0  0  0
 32 36  1  0  0  0  0
 34 37  1  0  0  0  0
 35 38  1  0  0  0  0
 36 37  1  0  0  0  0
 37 39  2  0  0  0  0
 38 39  1  0  0  0  0
 40 41  2  0  0  0  0
 40 42  1  0  0  0  0
 41 43  1  0  0  0  0
 42 44  2  0  0  0  0
 43 45  2  0  0  0  0
 44 45  1  0  0  0  0
M  END
>  <Mol_ID> (3,383)
3386

>  <Formula> (3,383)
C33H42O12

>  <MolWeight> (3,383)
630.67938

>  <Cat> (3,383)
E5008

>  <Name> (3,383)
13-Acetyl-9-dihydrobaccatin III

>  <Synonyms> (3,383)
9-Dihydro-13-acetylbaccatin III, 9-DHAB III

>  <Target> (3,383)
Others

>  <Form> (3,383)
free base

>  <CAS> (3,383)
142203-65-4

>  <URL> (3,383)
https://www.selleckchem.com/products/13-acetyl-9-dihydrobaccatin-iii.html

$$$$

csChFnd80/06172616062D

 11 10  0  0  0  0  0  0  0  0999 V2000
    2.1001    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8001    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0124    1.7248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5874    3.1249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2248    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2248    3.8249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4373    1.7248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
M  END
>  <Mol_ID> (3,384)
3387

>  <Formula> (3,384)
C6H10O5

>  <MolWeight> (3,384)
162.1406

>  <Cat> (3,384)
E5010

>  <Name> (3,384)
3-HYDROXY-3-METHYLGLUTARIC ACID

>  <Synonyms> (3,384)
MEGLUTOL

>  <Target> (3,384)
HMG-CoA Reductase

>  <Form> (3,384)
free base

>  <CAS> (3,384)
503-49-1

>  <URL> (3,384)
https://www.selleckchem.com/products/3-hydroxy-3-methylglutaric-acid.html

$$$$

csChFnd80/06172616062D

 20 21  0  0  0  0  0  0  0  0999 V2000
    9.7255    5.6001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3006    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1463    6.3521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.7444    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7795    3.3728    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0476    5.8368    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0880    4.9001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6171    7.1159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3006    5.6001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0880    3.5001    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.0094    6.9695    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.5130    4.9001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.5130    3.5001    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    1.4254    5.7825    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.7165    4.4132    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8627    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  2  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
 18  3  1  1  0  0  0
 19  5  1  6  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
 15  6  1  1  0  0  0
  7  9  2  0  0  0  0
  7 10  1  0  0  0  0
  8 11  2  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 14  2  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 19  1  0  0  0  0
M  END
>  <Mol_ID> (3,385)
3388

>  <Formula> (3,385)
C10H15N5O5

>  <MolWeight> (3,385)
285.2566

>  <Cat> (3,385)
E5012

>  <Name> (3,385)
2'-Deoxyguanosine monohydrate

>  <Synonyms> (3,385)
N/A

>  <Target> (3,385)
DNA/RNA Synthesis

>  <Form> (3,385)
free base

>  <CAS> (3,385)
312693-72-4

>  <URL> (3,385)
https://www.selleckchem.com/products/2-deoxyguanosine-monohydrate.html

$$$$

csChFnd80/06172616062D

 25 26  0  0  1  0  0  0  0  0999 V2000
    5.1035    2.2785    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8035    3.4910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2035    3.4910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1035    4.7035    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9035    4.7035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9467    0.8998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2624    0.4210    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8742    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1174    5.9360    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.2208    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4862    4.9783    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1035    7.1283    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5035    4.7035    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7035    2.2785    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.9467    3.6574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3880    1.7997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8742    4.5572    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.3155    2.6996    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.5586    4.0784    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.3035    4.7035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0035    5.9158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0035    3.4910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4035    5.9158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4035    3.4910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1035    4.7035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
 14  1  1  6  0  0  0
  2  3  1  0  0  0  0
  2  4  2  0  0  0  0
  3  5  2  3  0  0  0
  5 20  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
 14  6  1  1  0  0  0
 17  9  1  6  0  0  0
 18 10  1  1  0  0  0
 19 11  1  6  0  0  0
 12 23  1  0  0  0  0
 13 25  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 19  1  0  0  0  0
 20 21  2  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  2  0  0  0  0
 23 25  2  0  0  0  0
 24 25  1  0  0  0  0
M  CFW   4 B_NG_STER 3
M  END
>  <Mol_ID> (3,386)
3389

>  <Formula> (3,386)
C16H18O9

>  <MolWeight> (3,386)
354.30872

>  <Cat> (3,386)
E5022

>  <Name> (3,386)
1-Caffeoylquinic acid

>  <Synonyms> (3,386)
1-Caffeoylquinic acid

>  <Target> (3,386)
Xanthine Oxidase, PD-1/PD-L1, NF-¦ÊB

>  <Form> (3,386)
free base

>  <CAS> (3,386)
1241-87-8

>  <URL> (3,386)
https://www.selleckchem.com/products/1-caffeoylquinic-acid.html

$$$$

csChFnd80/06172616062D

 82 89  0  0  1  0  0  0  0  0999 V2000
   19.0221    9.8817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2909   10.4734    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.4128   11.8681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2661   12.6711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6816   12.4597    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9000   10.9119    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.0000    9.6995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.4000    7.2746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.1000    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.5000    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4000    4.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.2000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.2000    7.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.5000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9779    9.8817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6155    5.5834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0570    4.6835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0624    9.8394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7221    5.8800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1845    8.9659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1120    8.0660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7430    9.8658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    7.2746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    7.2746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    4.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    9.6995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8000    9.6995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5000   10.9119    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000   12.1245    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000   12.1245    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9000    8.4871    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   18.2000    7.2746    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   18.2000    9.6995    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   20.3000    8.4871    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   16.8000    7.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9000    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8000    9.6995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0000    7.2746    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.1000    8.4871    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   16.1000    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3000    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7000    8.4871    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (3,387)
3390

>  <Formula> (3,387)
C55H86O24

>  <MolWeight> (3,387)
1131.25694

>  <Cat> (3,387)
E5028

>  <Name> (3,387)
Isoescin IB

>  <Synonyms> (3,387)
N/A

>  <Target> (3,387)
Immunology & Inflammation related

>  <Form> (3,387)
free base

>  <CAS> (3,387)
219944-46-4

>  <URL> (3,387)
https://www.selleckchem.com/products/isoescin-ib.html

$$$$

csChFnd80/06172616062D

 14 15  0  0  1  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,388)
3391

>  <Formula> (3,388)
C12H16O2

>  <MolWeight> (3,388)
192.25424

>  <Cat> (3,388)
E5034

>  <Name> (3,388)
(3S)-3¦Â-Butyl-1,3,4,5-tetrahydroisobenzofuran-1-one

>  <Synonyms> (3,388)
Senkyunolide A

>  <Target> (3,388)
NLRP3, CD markers

>  <Form> (3,388)
free base

>  <CAS> (3,388)
63038-10-8

>  <URL> (3,388)
https://www.selleckchem.com/products/senkyunolide-a-e5034.html

$$$$

csChFnd80/06172616062D

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M  END
>  <Mol_ID> (3,389)
3392

>  <Formula> (3,389)
C47H80O17

>  <MolWeight> (3,389)
917.1279

>  <Cat> (3,389)
E5042

>  <Name> (3,389)
Notoginsenoside Ft1

>  <Synonyms> (3,389)
N/A

>  <Target> (3,389)
VEGFR, PI3K, Akt, Raf, ERK, MEK, HIF, P2 Receptor,  Glucocorticoid Receptor, Estrogen/progestogen Receptor

>  <Form> (3,389)
free base

>  <CAS> (3,389)
155683-00-4

>  <URL> (3,389)
https://www.selleckchem.com/products/notoginsenoside-ft1.html

$$$$

csChFnd80/06172616062D

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   11.3157    6.0622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9157   10.9119    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3157    8.4871    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1157    6.0622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3157    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0157    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5157    3.6374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1157    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6789    8.3151    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4000    7.7455    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6156    7.2745    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.5463    9.1380    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5463    6.3533    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.9156    6.0622    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.0156    7.2745    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6156    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7156    6.0622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0156    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1156    8.4871    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.8156    7.2745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8156    9.6995    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.2157    7.2745    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.2157    9.6995    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.9157    8.4871    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.0157    4.8497    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.3157    3.6374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4157    4.8497    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.0157    2.4248    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.1157    3.6374    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.4157    2.4248    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000    7.7455    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1852    8.5536    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0929    4.9295    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
 15  1  1  1  0  0  0
 19  3  1  6  0  0  0
 21  4  1  6  0  0  0
 25  4  1  1  0  0  0
 27  5  1  6  0  0  0
  6  7  1  0  0  0  0
 28  6  1  1  0  0  0
 31  7  1  6  0  0  0
 29  8  1  1  0  0  0
 30  9  1  6  0  0  0
 33 10  1  6  0  0  0
 11 12  1  0  0  0  0
 34 11  1  1  0  0  0
 35 13  1  1  0  0  0
 36 14  1  1  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 18  1  0  0  0  0
 16 18  1  0  0  0  0
 16 19  1  0  0  0  0
 16 37  1  1  0  0  0
 17 20  1  0  0  0  0
 17 21  1  0  0  0  0
 17 38  1  6  0  0  0
 19 20  1  0  0  0  0
 20 22  1  0  0  0  0
 20 39  1  6  0  0  0
 21 23  1  0  0  0  0
 22 24  2  0  0  0  0
 23 24  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 30  1  0  0  0  0
 29 30  1  0  0  0  0
 31 32  1  0  0  0  0
 31 33  1  0  0  0  0
 32 34  1  0  0  0  0
 33 35  1  0  0  0  0
 34 36  1  0  0  0  0
 35 36  1  0  0  0  0
M  END
>  <Mol_ID> (3,390)
3393

>  <Formula> (3,390)
C21H32O15

>  <MolWeight> (3,390)
524.46978

>  <Cat> (3,390)
E5043

>  <Name> (3,390)
[(1aS,1b¦Á,5a¦Á,6a¦Â)-1a,1b,2,5a,6,6a-Hexahydro-6¦Á-hydroxy-1a¦Â

>  <Synonyms> (3,390)
Rehmannioside A

>  <Target> (3,390)
NF-¦ÊB, p38 MAPK,Immunology & Inflammation related

>  <Form> (3,390)
free base

>  <CAS> (3,390)
81720-05-0

>  <URL> (3,390)
https://www.selleckchem.com/products/rehmannioside-a.html

$$$$

csChFnd80/06172616062D

 33 34  0  0  1  0  0  0  0  0999 V2000
    6.3000    3.6374    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.7000    3.6374    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.6000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    4.8497    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4000    4.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    2.4249    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.3000    6.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    4.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    7.2746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8000    7.2746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6000    7.2746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0000    4.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    2.4249    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5000    3.6374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    1.2124    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1000    3.6374    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1000    1.2124    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4000    2.4249    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.8000    4.8497    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.5000    6.0623    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.5000    3.6374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9000    6.0623    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.9000    3.6374    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.6000    4.8497    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  6  0  0  0
  1  4  1  0  0  0  0
  2  5  1  6  0  0  0
  2  6  1  0  0  0  0
 22  3  1  1  0  0  0
  4  7  1  0  0  0  0
  4  8  1  6  0  0  0
 28  5  1  1  0  0  0
  6  9  1  0  0  0  0
  6 10  1  1  0  0  0
  7 11  1  0  0  0  0
  9 12  2  0  0  0  0
 24 13  1  6  0  0  0
 29 14  1  1  0  0  0
 15 16  1  0  0  0  0
 25 15  1  1  0  0  0
 26 17  1  1  0  0  0
 31 18  1  6  0  0  0
 32 19  1  6  0  0  0
 27 20  1  1  0  0  0
 33 21  1  6  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
 25 27  1  0  0  0  0
 26 27  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
 29 31  1  0  0  0  0
 30 32  1  0  0  0  0
 31 33  1  0  0  0  0
 32 33  1  0  0  0  0
M  END
>  <Mol_ID> (3,391)
3394

>  <Formula> (3,391)
C18H32O15

>  <MolWeight> (3,391)
488.43768

>  <Cat> (3,391)
E5046

>  <Name> (3,391)
3-FUCOSYLLACTOSE

>  <Synonyms> (3,391)
3-Fucosyl-D-lactose

>  <Target> (3,391)
CXCR, Interleukins, Bacterial

>  <Form> (3,391)
free base

>  <CAS> (3,391)
41312-47-4

>  <URL> (3,391)
https://www.selleckchem.com/products/3-fucosyllactose.html

$$$$

csChFnd80/06172616062D

 20 21  0  0  0  0  0  0  0  0999 V2000
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.3001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    6.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  9  1  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3 12  1  0  0  0  0
  5 13  1  0  0  0  0
  6  7  1  0  0  0  0
  6 18  1  0  0  0  0
  8 20  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  2  0  0  0  0
 12 14  2  0  0  0  0
 13 14  1  0  0  0  0
 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  2  0  0  0  0
 18 20  2  0  0  0  0
 19 20  1  0  0  0  0
M  END
>  <Mol_ID> (3,392)
3395

>  <Formula> (3,392)
C16H18O4

>  <MolWeight> (3,392)
274.31172

>  <Cat> (3,392)
E5047

>  <Name> (3,392)
Phenol, 4-[2-(3-hydroxy-5-methoxyphenyl)ethyl]-2-methoxy-

>  <Synonyms> (3,392)
Gigantol

>  <Target> (3,392)
Others

>  <Form> (3,392)
free base

>  <CAS> (3,392)
83088-28-2

>  <URL> (3,392)
https://www.selleckchem.com/products/phenol-4-2-3-hydroxy-5-methoxyphenyl-ethyl-2-methoxy.html

$$$$

csChFnd80/06172616062D

 22 24  0  0  1  0  0  0  0  0999 V2000
    4.1155    4.8499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5586    1.0462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.9462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6155    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9155    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0155    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0155    3.6374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4155    3.6374    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8155    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7155    2.4249    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.7155    4.8499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5155    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5155    4.8499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4155    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3155    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3155    4.8499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9155    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8155    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9155    4.8499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6155    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6155    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0155    1.2125    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  8  1  1  1  0  0  0
  2 15  1  0  0  0  0
  3 15  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4 17  1  0  0  0  0
  7 21  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
  9 12  1  0  0  0  0
  9 13  2  0  0  0  0
 10 14  1  0  0  0  0
 10 15  1  0  0  0  0
 10 22  1  6  0  0  0
 11 16  1  0  0  0  0
 12 17  2  0  0  0  0
 12 18  1  0  0  0  0
 13 19  1  0  0  0  0
 14 18  1  0  0  0  0
 15 20  1  0  0  0  0
 16 20  1  0  0  0  0
 17 21  1  0  0  0  0
 19 21  2  0  0  0  0
M  END
>  <Mol_ID> (3,393)
3396

>  <Formula> (3,393)
C20H30O

>  <MolWeight> (3,393)
286.4516

>  <Cat> (3,393)
E5049

>  <Name> (3,393)
TOTAROL

>  <Synonyms> (3,393)
(+)-Totarol

>  <Target> (3,393)
Bacterial

>  <Form> (3,393)
free base

>  <CAS> (3,393)
511-15-9

>  <URL> (3,393)
https://www.selleckchem.com/products/totarol.html

$$$$

csChFnd80/06172616062D

 36 42  0  0  1  0  0  0  0  0999 V2000
    6.5377    7.4711    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0589    4.1933    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5131    6.8126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.0997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2123    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9621    4.0910    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3144    4.4532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6767    5.8055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3043    3.4632    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4850    8.3939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6384    5.6009    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.3389    4.3880    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8467    6.2933    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4262    6.3010    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6377    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5478    6.4812    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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 20 27  1  0  0  0  0
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 22 35  1  0  0  0  0
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 23 30  1  0  0  0  0
 24 30  1  0  0  0  0
 25 29  1  0  0  0  0
 28 31  1  0  0  0  0
 29 31  1  0  0  0  0
 29 36  1  6  0  0  0
M  END
>  <Mol_ID> (3,394)
3397

>  <Formula> (3,394)
C24H31NO6

>  <MolWeight> (3,394)
429.50604

>  <Cat> (3,394)
E5054

>  <Name> (3,394)
Guan-fu base A

>  <Synonyms> (3,394)
N/A

>  <Target> (3,394)
Potassium Channel

>  <Form> (3,394)
free base

>  <CAS> (3,394)
1394-48-5

>  <URL> (3,394)
https://www.selleckchem.com/products/guan-fu-base-a.html

$$$$

csChFnd80/06172616062D

 11 11  0  0  0  0  0  0  0  0999 V2000
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  4  9  1  0  0  0  0
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  6  8  1  0  0  0  0
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M  END
>  <Mol_ID> (3,395)
3398

>  <Formula> (3,395)
C9H10O2

>  <MolWeight> (3,395)
150.1745

>  <Cat> (3,395)
E5056

>  <Name> (3,395)
4-Allylpyrocatechol

>  <Synonyms> (3,395)
Hydroxychavicol; 4-Allylpyrocatechol

>  <Target> (3,395)
Bacterial,

>  <Form> (3,395)
free base

>  <CAS> (3,395)
1126-61-0

>  <URL> (3,395)
https://www.selleckchem.com/products/4-allylcatechol.html

$$$$

csChFnd80/06172616062D

 48 54  0  0  1  0  0  0  0  0999 V2000
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 13 18  1  0  0  0  0
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 28 32  1  0  0  0  0
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 33 35  1  0  0  0  0
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 43 46  1  0  0  0  0
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M  END
>  <Mol_ID> (3,396)
3399

>  <Formula> (3,396)
C38H42N2O6

>  <MolWeight> (3,396)
622.74988

>  <Cat> (3,396)
E5063

>  <Name> (3,396)
CYCLEANINE

>  <Synonyms> (3,396)
O-Methylnorcycleanine

>  <Target> (3,396)
Calcium Channel, Caspase, PARP, Parasite

>  <Form> (3,396)
free base

>  <CAS> (3,396)
518-94-5

>  <URL> (3,396)
https://www.selleckchem.com/products/cycleanine.html

$$$$

csChFnd80/06172616062D

 39 43  0  0  1  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,397)
3400

>  <Formula> (3,397)
C32H50O4

>  <MolWeight> (3,397)
498.737

>  <Cat> (3,397)
E5071

>  <Name> (3,397)
3-ACETYL-BETA-BOSWELLIC ACID

>  <Synonyms> (3,397)
N/A

>  <Target> (3,397)
Immunology & Inflammation related

>  <Form> (3,397)
free base

>  <CAS> (3,397)
5968-70-7

>  <URL> (3,397)
https://www.selleckchem.com/products/3-acetyl-beta-boswellic-acid.html

$$$$

csChFnd80/06172616062D

 36 41  0  0  1  0  0  0  0  0999 V2000
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 17  3  1  6  0  0  0
 24  4  1  1  0  0  0
 30  5  1  1  0  0  0
  6  7  1  0  0  0  0
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  6 10  1  0  0  0  0
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 21 22  1  0  0  0  0
 22 24  1  0  0  0  0
 22 35  1  6  0  0  0
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 26 28  1  0  0  0  0
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M  END
>  <Mol_ID> (3,398)
3401

>  <Formula> (3,398)
C27H45NO2

>  <MolWeight> (3,398)
415.6517

>  <Cat> (3,398)
E5076

>  <Name> (3,398)
TOMATIDINE

>  <Synonyms> (3,398)
N/A

>  <Target> (3,398)
NF-¦ÊB, I¦ÊB/IKK, COX, JNK, OCT

>  <Form> (3,398)
free base

>  <CAS> (3,398)
77-59-8

>  <URL> (3,398)
https://www.selleckchem.com/products/tomatidine.html

$$$$

csChFnd80/06172616062D

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M  END
>  <Mol_ID> (3,399)
3402

>  <Formula> (3,399)
C37H58O10

>  <MolWeight> (3,399)
662.85042

>  <Cat> (3,399)
E5077

>  <Name> (3,399)
AcetylciMigenol-3-O-¦Á-L-arabinopyranside

>  <Synonyms> (3,399)
23-O-Acetylshengmanol-3-o-alpha-L-arabinoside

>  <Target> (3,399)
NLRP3, I¦ÊB/IKK, AP-1

>  <Form> (3,399)
free base

>  <CAS> (3,399)
402513-88-6

>  <URL> (3,399)
https://www.selleckchem.com/products/acetylcimigenol-3-o-alpha-l-arabinopyranside.html

$$$$

csChFnd80/06172616062D

 32 34  0  0  1  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,400)
3403

>  <Formula> (3,400)
C20H30O12

>  <MolWeight> (3,400)
462.445

>  <Cat> (3,400)
E5078

>  <Name> (3,400)
Forsythoside E

>  <Synonyms> (3,400)
N/A

>  <Target> (3,400)
AChR, BChE

>  <Form> (3,400)
free base

>  <CAS> (3,400)
93675-88-8

>  <URL> (3,400)
https://www.selleckchem.com/products/forsythoside-e.html

$$$$

csChFnd80/06172616062D

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    2.4248    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 22  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  2  0  0  0  0
 25 27  2  0  0  0  0
 26 27  1  0  0  0  0
M  END
>  <Mol_ID> (3,401)
3404

>  <Formula> (3,401)
C25H39NO

>  <MolWeight> (3,401)
369.58326

>  <Cat> (3,401)
E5087

>  <Name> (3,401)
N-Benzyllinoleamide

>  <Synonyms> (3,401)
N/A

>  <Target> (3,401)
others

>  <Form> (3,401)
free base

>  <CAS> (3,401)
18286-71-0

>  <URL> (3,401)
https://www.selleckchem.com/products/n-benzyllinoleamide.html

$$$$

csChFnd80/06172616062D

 25 27  0  0  0  0  0  0  0  0999 V2000
    2.1000    6.0623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    7.2746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    3.6374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   11.2000    7.2746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6000    4.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.3000    3.6374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1 14  1  0  0  0  0
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  3  4  1  0  0  0  0
  3 17  1  0  0  0  0
  5  6  1  0  0  0  0
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  8  9  1  0  0  0  0
  8 25  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  2  0  0  0  0
 11 14  2  0  0  0  0
 11 15  1  0  0  0  0
 12 16  1  0  0  0  0
 13 17  1  0  0  0  0
 14 18  1  0  0  0  0
 15 19  1  0  0  0  0
 16 19  2  0  0  0  0
 16 20  1  0  0  0  0
 17 18  2  0  0  0  0
 20 21  2  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  2  0  0  0  0
 23 25  2  0  0  0  0
 24 25  1  0  0  0  0
M  END
>  <Mol_ID> (3,402)
3405

>  <Formula> (3,402)
C18H16O7

>  <MolWeight> (3,402)
344.31544

>  <Cat> (3,402)
E5089

>  <Name> (3,402)
Eupatorin

>  <Synonyms> (3,402)
N/A

>  <Target> (3,402)
PARP, Caspase, ROS

>  <Form> (3,402)
free base

>  <CAS> (3,402)
855-96-9

>  <URL> (3,402)
https://www.selleckchem.com/products/eupatorin.html

$$$$

csChFnd80/06172616062D

 35 39  0  0  1  0  0  0  0  0999 V2000
    5.6375    5.1982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7935    5.1982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0155    5.0161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6155    5.0161    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8935    1.1965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.4310    4.2825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8724    5.1823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2155    2.5911    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.4155    5.0161    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
 11  1  1  6  0  0  0
 13  2  1  1  0  0  0
  3  4  1  0  0  0  0
 20  3  1  1  0  0  0
 23  5  1  1  0  0  0
  6 26  1  0  0  0  0
  7 26  1  0  0  0  0
  8 30  1  0  0  0  0
  9 30  1  0  0  0  0
 32 10  1  1  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
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 15 33  1  1  0  0  0
 16 22  1  0  0  0  0
 17 22  1  0  0  0  0
 17 23  1  0  0  0  0
 17 34  1  6  0  0  0
 18 24  1  0  0  0  0
 19 20  1  0  0  0  0
 20 25  1  0  0  0  0
 21 26  1  0  0  0  0
 23 27  1  0  0  0  0
 23 28  1  0  0  0  0
 24 27  1  0  0  0  0
 25 29  1  0  0  0  0
 26 29  1  0  0  0  0
 27 30  1  0  0  0  0
 27 35  1  6  0  0  0
 28 31  1  0  0  0  0
 30 32  1  0  0  0  0
 31 32  1  0  0  0  0
M  END
>  <Mol_ID> (3,403)
3406

>  <Formula> (3,403)
C30H50O2

>  <MolWeight> (3,403)
442.7168

>  <Cat> (3,403)
E5094

>  <Name> (3,403)
Erythrodiol

>  <Synonyms> (3,403)
N/A

>  <Target> (3,403)
Caspase

>  <Form> (3,403)
free base

>  <CAS> (3,403)
545-48-2

>  <URL> (3,403)
https://www.selleckchem.com/products/erythrodiol.html

$$$$

csChFnd80/06172616062D

 16 18  0  0  0  0  0  0  0  0999 V2000
    0.7000    3.3668    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
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 10 13  2  0  0  0  0
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 14 16  2  0  0  0  0
 15 16  1  0  0  0  0
M  END
>  <Mol_ID> (3,404)
3407

>  <Formula> (3,404)
C12H8O4

>  <MolWeight> (3,404)
216.18952

>  <Cat> (3,404)
E5096

>  <Name> (3,404)
Sphondin

>  <Synonyms> (3,404)
N/A

>  <Target> (3,404)
Interleukins, COX, PGES

>  <Form> (3,404)
free base

>  <CAS> (3,404)
483-66-9

>  <URL> (3,404)
https://www.selleckchem.com/products/sphondin.html

$$$$

csChFnd80/06172616062D

 43 47  0  0  0  0  0  0  0  0999 V2000
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 20 22  2  0  0  0  0
 21 23  2  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 25  2  0  0  0  0
 26 27  2  0  0  0  0
 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 30  2  0  0  0  0
 29 31  2  0  0  0  0
 30 31  1  0  0  0  0
 32 33  1  0  0  0  0
 32 34  1  0  0  0  0
 33 35  1  0  0  0  0
 34 36  1  0  0  0  0
 35 37  1  0  0  0  0
 36 37  1  0  0  0  0
 38 39  2  0  0  0  0
 38 40  1  0  0  0  0
 39 41  1  0  0  0  0
 40 42  2  0  0  0  0
 41 43  2  0  0  0  0
 42 43  1  0  0  0  0
M  CFW  12 B_NG_STER 3
M  END
>  <Mol_ID> (3,405)
3408

>  <Formula> (3,405)
C30H26O13

>  <MolWeight> (3,405)
594.51964

>  <Cat> (3,405)
E5097

>  <Name> (3,405)
Tribuloside

>  <Synonyms> (3,405)
N/A

>  <Target> (3,405)
Interleukins, Antioxidant, TNF-alpha, p38 MAPK, STAT, Bcl-2, PDE

>  <Form> (3,405)
free base

>  <CAS> (3,405)
22153-44-2

>  <URL> (3,405)
https://www.selleckchem.com/products/tribuloside.html

$$$$

csChFnd80/06172616062D

 44 47  0  0  1  0  0  0  0  0999 V2000
    7.7000    6.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    4.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5000    6.0623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9000    8.4871    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6000    9.6996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0000    9.6996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9000   10.9120    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7000   10.9120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000   10.9120    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000   10.9120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000   12.1245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5000   10.9120    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000   14.5494    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9000   13.3368    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   12.1245    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3000   10.9120    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    7.2746    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.8000    7.2746    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.7000    8.4871    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5000    8.4871    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4000    9.6996    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.8000    9.6996    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.7000    3.6374    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4000    2.4249    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.3000    3.6374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    1.2125    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.6000    2.4249    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.3000    1.2125    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2000   12.1245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000   13.3368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000   10.9120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000   13.3368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000   10.9120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000   12.1245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1000   10.9120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8000   12.1245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8000    9.6996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2000   12.1245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2000    9.6996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9000   10.9120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
 21  1  1  1  0  0  0
 27  2  1  6  0  0  0
 22  3  1  6  0  0  0
  4  5  1  0  0  0  0
 24  4  1  1  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  6  8  2  0  0  0  0
  8 39  1  0  0  0  0
  9 10  1  0  0  0  0
 25  9  1  1  0  0  0
 10 11  1  0  0  0  0
 11 33  1  0  0  0  0
 26 12  1  6  0  0  0
 28 13  1  6  0  0  0
 30 14  1  6  0  0  0
 31 15  1  6  0  0  0
 32 16  1  1  0  0  0
 17 36  1  0  0  0  0
 18 42  1  0  0  0  0
 19 38  1  0  0  0  0
 20 44  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
 25 26  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 30  1  0  0  0  0
 29 31  1  0  0  0  0
 30 32  1  0  0  0  0
 31 32  1  0  0  0  0
 33 34  2  0  0  0  0
 33 35  1  0  0  0  0
 34 36  1  0  0  0  0
 35 37  2  0  0  0  0
 36 38  2  0  0  0  0
 37 38  1  0  0  0  0
 39 40  2  0  0  0  0
 39 41  1  0  0  0  0
 40 42  1  0  0  0  0
 41 43  2  0  0  0  0
 42 44  2  0  0  0  0
 43 44  1  0  0  0  0
M  END
>  <Mol_ID> (3,406)
3409

>  <Formula> (3,406)
C29H36O15

>  <MolWeight> (3,406)
624.58714

>  <Cat> (3,406)
E5111

>  <Name> (3,406)
Isoforsythiaside

>  <Synonyms> (3,406)
N/A

>  <Target> (3,406)
Antioxidant, Bacterial

>  <Form> (3,406)
free base

>  <CAS> (3,406)
1357910-26-9

>  <URL> (3,406)
https://www.selleckchem.com/products/isoforsythiaside.html

$$$$

csChFnd80/06172616062D

 22 24  0  0  1  0  0  0  0  0999 V2000
    6.0622    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.3001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    3.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6996    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    6.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  2  0  0  0  0
  2 10  1  0  0  0  0
  3  4  1  0  0  0  0
  3 16  1  0  0  0  0
  5 20  1  0  0  0  0
  6 22  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  2  0  0  0  0
  8 11  1  0  0  0  0
  8 12  2  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 11 15  1  0  0  0  0
 12 16  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  2  0  0  0  0
 15 17  1  1  0  0  0
 17 18  2  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 21  2  0  0  0  0
 20 22  2  0  0  0  0
 21 22  1  0  0  0  0
M  END
>  <Mol_ID> (3,407)
3410

>  <Formula> (3,407)
C16H14O6

>  <MolWeight> (3,407)
302.27876

>  <Cat> (3,407)
E5112

>  <Name> (3,407)
Sternbin

>  <Synonyms> (3,407)
Eriodictyol 7-methyl ether; 7-O-Methyleriodictyol

>  <Target> (3,407)
others

>  <Form> (3,407)
free base

>  <CAS> (3,407)
51857-11-5

>  <URL> (3,407)
https://www.selleckchem.com/products/sternbin.html

$$$$

csChFnd80/06172616062D

 43 47  0  0  1  0  0  0  0  0999 V2000
    5.5999    3.6373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2999    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5999    8.4870    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2999    9.6994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9772    5.4699    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3772    5.4699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9772   10.3196    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2772   11.5321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    6.0621    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3772    7.8947    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    6.0621    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    1.2123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.6373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    1.2123    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6229    7.1947    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.9542    6.7621    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.8000    6.0621    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.6229    8.5947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7771    7.8947    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.9542    5.3621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6229    4.9295    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9542    9.0274    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3999    6.0621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6999    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6999    7.2745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2999    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2999    7.2745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5999    6.0621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1771    7.8947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8771    6.6823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8771    9.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2772    6.6823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2772    9.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9772    7.8947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    4.8497    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2000    3.6373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    4.8497    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.5000    2.4248    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.4000    3.6373    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.1000    2.4248    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.2914    7.6275    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.2858    6.3295    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 27  1  0  0  0  0
  3  4  1  0  0  0  0
  3 28  1  0  0  0  0
  5  6  1  0  0  0  0
  5 33  1  0  0  0  0
  7  8  1  0  0  0  0
  7 34  1  0  0  0  0
  9 29  1  0  0  0  0
 36  9  1  6  0  0  0
 10 35  1  0  0  0  0
 38 11  1  1  0  0  0
 12 13  1  0  0  0  0
 39 12  1  6  0  0  0
 40 14  1  6  0  0  0
 41 15  1  1  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
 16 19  1  0  0  0  0
 16 42  1  6  0  0  0
 17 20  1  0  0  0  0
 17 21  1  0  0  0  0
 17 43  1  6  0  0  0
 18 22  1  0  0  0  0
 18 24  1  6  0  0  0
 19 23  1  0  0  0  0
 20 23  1  0  0  0  0
 20 30  1  6  0  0  0
 21 22  1  0  0  0  0
 24 25  2  0  0  0  0
 24 26  1  0  0  0  0
 25 27  1  0  0  0  0
 26 28  2  0  0  0  0
 27 29  2  0  0  0  0
 28 29  1  0  0  0  0
 30 31  2  0  0  0  0
 30 32  1  0  0  0  0
 31 33  1  0  0  0  0
 32 34  2  0  0  0  0
 33 35  2  0  0  0  0
 34 35  1  0  0  0  0
 36 37  1  0  0  0  0
 36 38  1  0  0  0  0
 37 39  1  0  0  0  0
 38 40  1  0  0  0  0
 39 41  1  0  0  0  0
 40 41  1  0  0  0  0
M  END
>  <Mol_ID> (3,408)
3411

>  <Formula> (3,408)
C28H36O13

>  <MolWeight> (3,408)
580.57764

>  <Cat> (3,408)
E5113

>  <Name> (3,408)
Acanthoside B

>  <Synonyms> (3,408)
N/A

>  <Target> (3,408)
Immunology & Inflammation related, AChR

>  <Form> (3,408)
free base

>  <CAS> (3,408)
7374-79-0

>  <URL> (3,408)
https://www.selleckchem.com/products/acanthoside-b.html

$$$$

csChFnd80/06172616062D

 39 43  0  0  1  0  0  0  0  0999 V2000
    6.1780    1.0303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2624    1.0727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2780    5.0320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8001    6.0624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2571    1.0463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8157    1.9462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.0624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6001    3.6374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3001    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6001    6.0624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7002    4.8498    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3001    2.4250    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.9000    2.4250    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.0001    3.6374    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.0001    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4001    3.6374    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.3001    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4001    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8001    3.6374    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.9000    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8001    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1001    2.4250    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.1001    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    2.4250    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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   10.5002    2.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5002    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    2.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    4.8498    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.2001    3.6374    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3624    4.9897    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    4.8498    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8001    1.2125    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
 15  1  1  6  0  0  0
 16  2  1  1  0  0  0
 21  3  1  6  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
 29  4  1  6  0  0  0
 30  7  1  6  0  0  0
  8 31  1  0  0  0  0
  9 31  1  0  0  0  0
 34 10  1  1  0  0  0
 11 12  1  0  0  0  0
 35 11  1  6  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 18  1  0  0  0  0
 16 19  1  0  0  0  0
 16 20  1  0  0  0  0
 17 21  1  0  0  0  0
 17 22  1  0  0  0  0
 17 37  1  1  0  0  0
 18 23  1  0  0  0  0
 19 24  1  0  0  0  0
 19 25  2  0  0  0  0
 20 26  1  0  0  0  0
 21 27  1  0  0  0  0
 21 28  1  0  0  0  0
 22 25  1  0  0  0  0
 23 27  1  0  0  0  0
 24 29  1  0  0  0  0
 24 30  1  0  0  0  0
 24 38  1  6  0  0  0
 26 29  1  0  0  0  0
 27 31  1  0  0  0  0
 27 39  1  1  0  0  0
 28 32  1  0  0  0  0
 29 33  1  0  0  0  0
 30 34  1  0  0  0  0
 31 35  1  0  0  0  0
 32 35  1  0  0  0  0
 33 36  1  0  0  0  0
 34 36  1  0  0  0  0
M  END
>  <Mol_ID> (3,409)
3412

>  <Formula> (3,409)
C32H50O4

>  <MolWeight> (3,409)
498.737

>  <Cat> (3,409)
E5114

>  <Name> (3,409)
Ursolic acid acetate

>  <Synonyms> (3,409)
Acetylursolic acid; 3-Acetylursolic acid

>  <Target> (3,409)
others

>  <Form> (3,409)
free base

>  <CAS> (3,409)
7372-30-7

>  <URL> (3,409)
https://www.selleckchem.com/products/ursolic-acid-acetate.html

$$$$

csChFnd80/06172616062D

 32 36  0  0  1  0  0  0  0  0999 V2000
    7.0627    7.2388    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3572    4.4455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1469    6.0978    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3767    8.3925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4925    7.1875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4015    4.8515    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5987    8.5155    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8161    4.7197    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1985    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4274    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6133    4.8519    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2053    4.8369    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.3627    6.0264    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.2948    3.6153    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.2723    5.3479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5007    3.6376    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.5466    6.0696    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.6532    7.1940    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.7588    5.9950    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.5956    2.4138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6865    3.5681    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2924    6.7446    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2001    2.4248    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1007    3.6385    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.2569    7.2798    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4168    4.7612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4992    1.2128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    2.4265    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.0992    1.2136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8605    5.2267    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9720    2.3900    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8949    1.2095    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
 13  1  1  1  0  0  0
 16  2  1  1  0  0  0
 17  3  1  1  0  0  0
  4 18  1  0  0  0  0
 19  5  1  1  0  0  0
 24  6  1  1  0  0  0
 25  7  1  6  0  0  0
  8 26  2  0  0  0  0
  9 27  1  0  0  0  0
 28 10  1  6  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
 11 15  1  1  0  0  0
 12 16  1  0  0  0  0
 12 17  1  0  0  0  0
 12 30  1  6  0  0  0
 13 18  1  0  0  0  0
 13 19  1  0  0  0  0
 14 20  1  0  0  0  0
 14 21  1  0  0  0  0
 14 31  1  1  0  0  0
 15 22  1  0  0  0  0
 16 23  1  0  0  0  0
 16 24  1  0  0  0  0
 17 25  1  0  0  0  0
 18 22  1  1  0  0  0
 18 25  1  0  0  0  0
 19 26  1  0  0  0  0
 20 23  1  0  0  0  0
 21 26  1  0  0  0  0
 23 27  1  0  0  0  0
 23 32  1  6  0  0  0
 24 28  1  0  0  0  0
 27 29  2  0  0  0  0
 28 29  1  0  0  0  0
M  END
>  <Mol_ID> (3,410)
3413

>  <Formula> (3,410)
C20H28O9

>  <MolWeight> (3,410)
412.43092

>  <Cat> (3,410)
E5117

>  <Name> (3,410)
Bruceine E

>  <Synonyms> (3,410)
N/A

>  <Target> (3,410)
Antioxidant,  Immunology & Inflammation related

>  <Form> (3,410)
free base

>  <CAS> (3,410)
21586-90-3

>  <URL> (3,410)
https://www.selleckchem.com/products/bruceine-e.html

$$$$

csChFnd80/06172616062D

 52 57  0  0  1  0  0  0  0  0999 V2000
    4.2000    6.0622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    8.4871    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    9.6995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    6.0622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9000    7.2745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    8.4871    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000   10.9119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000   10.9119    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7000    7.2745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1000    9.6995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9000   12.1243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7000   12.1243    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1000    4.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9000    9.6995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3000    9.6995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9000    4.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3000    7.2745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    4.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    7.2745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    7.2745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8000    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    8.4871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5000    7.2745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8000    8.4871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    3.6372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    3.6372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    7.2745    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1000    7.2745    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.2000    8.4871    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    8.4871    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.5000    9.6995    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.1000    9.6995    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.6000    8.4871    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.0000    8.4871    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.9000    9.6995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7000    9.6995    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.6000   10.9119    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.0000   10.9119    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   16.1000    7.2745    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   16.8000    8.4871    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8000    6.0622    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   18.2000    8.4871    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   18.2000    6.0622    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   18.9000    7.2745    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  1 20  1  0  0  0  0
 35  1  1  1  0  0  0
  2 22  2  0  0  0  0
  3 26  1  0  0  0  0
 36  4  1  6  0  0  0
  5 34  1  0  0  0  0
  6 27  1  0  0  0  0
 41  6  1  6  0  0  0
 38  7  1  6  0  0  0
 39  8  1  6  0  0  0
 40  9  1  1  0  0  0
 42 10  1  1  0  0  0
 47 10  1  6  0  0  0
 44 11  1  1  0  0  0
 45 12  1  1  0  0  0
 46 13  1  6  0  0  0
 49 14  1  1  0  0  0
 15 16  1  0  0  0  0
 50 15  1  6  0  0  0
 51 17  1  6  0  0  0
 52 18  1  1  0  0  0
 19 20  2  0  0  0  0
 19 21  1  0  0  0  0
 19 29  1  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  2  0  0  0  0
 24 26  2  0  0  0  0
 25 27  1  0  0  0  0
 26 28  1  0  0  0  0
 27 28  2  0  0  0  0
 29 30  2  0  0  0  0
 29 31  1  0  0  0  0
 30 32  1  0  0  0  0
 31 33  2  0  0  0  0
 32 34  2  0  0  0  0
 33 34  1  0  0  0  0
 35 36  1  0  0  0  0
 35 37  1  0  0  0  0
 36 38  1  0  0  0  0
 37 39  1  0  0  0  0
 38 40  1  0  0  0  0
 39 40  1  0  0  0  0
 41 42  1  0  0  0  0
 41 43  1  0  0  0  0
 42 44  1  0  0  0  0
 43 45  1  0  0  0  0
 44 46  1  0  0  0  0
 45 46  1  0  0  0  0
 47 48  1  0  0  0  0
 47 49  1  0  0  0  0
 48 50  1  0  0  0  0
 49 51  1  0  0  0  0
 50 52  1  0  0  0  0
 51 52  1  0  0  0  0
M  END
>  <Mol_ID> (3,411)
3414

>  <Formula> (3,411)
C33H40O19

>  <MolWeight> (3,411)
740.6593

>  <Cat> (3,411)
E5118

>  <Name> (3,411)
Grosvenorine

>  <Synonyms> (3,411)
N/A

>  <Target> (3,411)
Antioxidant, Bacterial

>  <Form> (3,411)
free base

>  <CAS> (3,411)
156980-60-8

>  <URL> (3,411)
https://www.selleckchem.com/products/grosvenorine.html

$$$$

csChFnd80/06172616062D

 45 49  0  0  1  0  0  0  0  0999 V2000
    6.0622    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    7.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622   11.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    9.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1245    9.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871   12.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120   11.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492   10.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9742    9.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9742    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6374    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2746   10.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6995    9.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    9.6995   10.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.3368    8.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.5492    9.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.3368    7.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    8.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.5492    6.3000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.7617    7.0000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  1 19  1  0  0  0  0
 34  1  1  1  0  0  0
  2 21  2  0  0  0  0
  3 31  1  0  0  0  0
  4 25  1  0  0  0  0
 36  5  1  6  0  0  0
  6  7  1  0  0  0  0
  6 33  1  0  0  0  0
  8  9  1  0  0  0  0
  8 26  1  0  0  0  0
 10 11  1  0  0  0  0
 37 10  1  1  0  0  0
 40 11  1  1  0  0  0
 38 12  1  1  0  0  0
 39 13  1  6  0  0  0
 41 14  1  6  0  0  0
 43 15  1  6  0  0  0
 44 16  1  6  0  0  0
 45 17  1  1  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 18 28  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  2  0  0  0  0
 23 25  2  0  0  0  0
 24 26  1  0  0  0  0
 25 27  1  0  0  0  0
 26 27  2  0  0  0  0
 28 29  2  0  0  0  0
 28 30  1  0  0  0  0
 29 31  1  0  0  0  0
 30 32  2  0  0  0  0
 31 33  2  0  0  0  0
 32 33  1  0  0  0  0
 34 35  1  0  0  0  0
 34 36  1  0  0  0  0
 35 37  1  0  0  0  0
 36 38  1  0  0  0  0
 37 39  1  0  0  0  0
 38 39  1  0  0  0  0
 40 41  1  0  0  0  0
 40 42  1  0  0  0  0
 41 43  1  0  0  0  0
 42 44  1  0  0  0  0
 43 45  1  0  0  0  0
 44 45  1  0  0  0  0
M  END
>  <Mol_ID> (3,412)
3415

>  <Formula> (3,412)
C29H34O16

>  <MolWeight> (3,412)
638.57066

>  <Cat> (3,412)
E5121

>  <Name> (3,412)
Ombuoside

>  <Synonyms> (3,412)
N/A

>  <Target> (3,412)
Caspase, ERK, JNK, Bacterial

>  <Form> (3,412)
free base

>  <CAS> (3,412)
20188-85-6

>  <URL> (3,412)
https://www.selleckchem.com/products/ombuoside.html

$$$$

csChFnd80/06172616062D

 17 17  0  0  0  0  0  0  0  0999 V2000
    7.7002    2.4250    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4002    3.6375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8002    3.6375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7002    4.8498    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5003    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3002    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5001    4.8498    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    6.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    3.6375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3002    2.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6001    3.6375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6001    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2001    3.6375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2001    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5001    2.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  2  0  0  0  0
  3  5  1  0  0  0  0
  6 14  1  0  0  0  0
  7  8  1  0  0  0  0
  7 15  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  9 11  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  2  0  0  0  0
 15 17  2  0  0  0  0
 16 17  1  0  0  0  0
M  END
>  <Mol_ID> (3,413)
3416

>  <Formula> (3,413)
C11H14N2O4

>  <MolWeight> (3,413)
238.23986

>  <Cat> (3,413)
E5122

>  <Name> (3,413)
Obtucarbamate A

>  <Synonyms> (3,413)
N/A

>  <Target> (3,413)
others

>  <Form> (3,413)
free base

>  <CAS> (3,413)
6935-99-5

>  <URL> (3,413)
https://www.selleckchem.com/products/obtucarbamate-a.html

$$$$

csChFnd80/06172616062D

 19 21  0  0  1  0  0  0  0  0999 V2000
    4.9000    2.0155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    4.4405    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    5.6529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.8032    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8911    1.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0336    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    3.2280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    3.2280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    4.4405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    4.4405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 17  1  1  6  0  0  0
  2  3  1  0  0  0  0
  2  9  1  0  0  0  0
  4 15  2  0  0  0  0
  5 18  1  0  0  0  0
  6 18  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
  9 12  2  0  0  0  0
 10 13  2  0  0  0  0
 10 14  1  0  0  0  0
 11 15  1  0  0  0  0
 12 13  1  0  0  0  0
 14 16  2  0  0  0  0
 15 16  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 19  1  0  0  0  0
M  END
>  <Mol_ID> (3,414)
3417

>  <Formula> (3,414)
C15H16O4

>  <MolWeight> (3,414)
260.28514

>  <Cat> (3,414)
E5125

>  <Name> (3,414)
Meranzin

>  <Synonyms> (3,414)
N/A

>  <Target> (3,414)
Adrenergic Receptor, ERK

>  <Form> (3,414)
free base

>  <CAS> (3,414)
23971-42-8

>  <URL> (3,414)
https://www.selleckchem.com/products/meranzin.html

$$$$

csChFnd80/06172616062D

 30 33  0  0  1  0  0  0  0  0999 V2000
    5.6435    7.7001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2186    6.3001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0062    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3251   10.7293    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    8.7247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    9.8573    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3459   11.3625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7058    8.4001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4310    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6435    6.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8560    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4310    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8560    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.2152    8.8711    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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  1 10  1  0  0  0  0
 26  1  1  6  0  0  0
  2 12  2  0  0  0  0
  3 16  1  0  0  0  0
 28  4  1  1  0  0  0
  5  6  1  0  0  0  0
 29  5  1  1  0  0  0
 30  7  1  6  0  0  0
  8 25  1  0  0  0  0
  9 19  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 20  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
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 14 16  2  0  0  0  0
 15 17  2  0  0  0  0
 16 18  1  0  0  0  0
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 18 19  2  0  0  0  0
 20 21  2  0  0  0  0
 20 22  1  0  0  0  0
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 22 24  2  0  0  0  0
 23 25  2  0  0  0  0
 24 25  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 30  1  0  0  0  0
 29 30  1  0  0  0  0
M  END
>  <Mol_ID> (3,415)
3418

>  <Formula> (3,415)
C20H18O10

>  <MolWeight> (3,415)
418.35092

>  <Cat> (3,415)
E5126

>  <Name> (3,415)
Juglanin

>  <Synonyms> (3,415)
N/A

>  <Target> (3,415)
NF-¦ÊB, ROS, TLR, JNK

>  <Form> (3,415)
free base

>  <CAS> (3,415)
5041-67-8

>  <URL> (3,415)
https://www.selleckchem.com/products/juglanin.html

$$$$

csChFnd80/06172616062D

 36 40  0  0  1  0  0  0  0  0999 V2000
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 27 31  1  0  0  0  0
 28 31  1  0  0  0  0
 29 32  1  0  0  0  0
 30 32  1  0  0  0  0
M  END
>  <Mol_ID> (3,416)
3419

>  <Formula> (3,416)
C30H50O2

>  <MolWeight> (3,416)
442.7168

>  <Cat> (3,416)
E5136

>  <Name> (3,416)
Arnidiol

>  <Synonyms> (3,416)
N/A

>  <Target> (3,416)
others

>  <Form> (3,416)
free base

>  <CAS> (3,416)
6750-30-7

>  <URL> (3,416)
https://www.selleckchem.com/products/arnidiol.html

$$$$

csChFnd80/06172616062D

 33 37  0  0  1  0  0  0  0  0999 V2000
    7.0628    2.3797    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3768    1.2258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7005    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4926    2.4310    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3572    5.1729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1469    3.5207    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5988    1.1029    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8162    4.8988    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4015    4.7669    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    7.1911    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.5008    5.9808    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.5468    3.5488    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.5957    7.2047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.1007    5.9799    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    1.4000    7.1920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0992    8.4048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8606    4.3918    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8949    8.4091    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
 13  1  1  6  0  0  0
  2  3  1  0  0  0  0
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 18  4  1  6  0  0  0
 19  5  1  6  0  0  0
 20  6  1  6  0  0  0
 24  7  1  1  0  0  0
  8 25  2  0  0  0  0
 27  9  1  6  0  0  0
 10 28  1  0  0  0  0
 11 29  2  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  1  0  0  0  0
 12 16  1  6  0  0  0
 13 17  1  0  0  0  0
 13 18  1  0  0  0  0
 14 19  1  0  0  0  0
 14 20  1  0  0  0  0
 14 31  1  1  0  0  0
 15 21  1  0  0  0  0
 15 22  1  0  0  0  0
 15 32  1  6  0  0  0
 16 23  1  0  0  0  0
 17 23  1  6  0  0  0
 17 24  1  0  0  0  0
 18 25  1  0  0  0  0
 19 26  1  0  0  0  0
 19 27  1  0  0  0  0
 20 24  1  0  0  0  0
 21 26  1  0  0  0  0
 22 25  1  0  0  0  0
 26 28  1  0  0  0  0
 26 33  1  1  0  0  0
 27 29  1  0  0  0  0
 28 30  2  0  0  0  0
 29 30  1  0  0  0  0
M  END
>  <Mol_ID> (3,417)
3420

>  <Formula> (3,417)
C20H26O10

>  <MolWeight> (3,417)
426.41444

>  <Cat> (3,417)
E5140

>  <Name> (3,417)
Yadanziolide A

>  <Synonyms> (3,417)
N/A

>  <Target> (3,417)
Antiviral

>  <Form> (3,417)
free base

>  <CAS> (3,417)
95258-14-3

>  <URL> (3,417)
https://www.selleckchem.com/products/yadanziolide-a.html

$$$$

csChFnd80/06172616062D

 34 37  0  0  1  0  0  0  0  0999 V2000
    8.4002    1.2125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5003    2.4248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6001    1.2125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3002    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2001    3.6375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    3.6375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0003    8.4873    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2001    8.4873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5001    9.6997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.0623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6003   10.9121    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    8.4873    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4002    3.6375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7002    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7002    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.3002    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4002    6.0623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3002    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5003    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6001    3.6375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8002    6.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5003    7.2747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9003    7.2747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8002    8.4873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6003    8.4873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5003    9.6997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9003    9.6997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5001    4.8498    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2001    6.0623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    4.8498    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.5001    7.2747    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.4000    6.0623    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.1001    7.2747    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  1 15  1  0  0  0  0
  2 16  2  0  0  0  0
  3  4  1  0  0  0  0
  3 19  1  0  0  0  0
  5 21  1  0  0  0  0
 29  5  1  1  0  0  0
 31  6  1  6  0  0  0
  7 26  1  0  0  0  0
  8  9  1  0  0  0  0
 32  8  1  1  0  0  0
 33 10  1  1  0  0  0
 11 28  1  0  0  0  0
 34 12  1  6  0  0  0
 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
 13 16  1  0  0  0  0
 14 17  2  0  0  0  0
 14 18  1  0  0  0  0
 15 19  1  0  0  0  0
 16 20  1  0  0  0  0
 17 21  1  0  0  0  0
 18 22  1  0  0  0  0
 19 21  2  0  0  0  0
 20 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
 25 27  2  0  0  0  0
 26 28  2  0  0  0  0
 27 28  1  0  0  0  0
 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
 30 32  1  0  0  0  0
 31 33  1  0  0  0  0
 32 34  1  0  0  0  0
 33 34  1  0  0  0  0
M  END
>  <Mol_ID> (3,418)
3421

>  <Formula> (3,418)
C22H22O12

>  <MolWeight> (3,418)
478.40288

>  <Cat> (3,418)
E5144

>  <Name> (3,418)
Nepitrin

>  <Synonyms> (3,418)
Nepetin-7-glucoside

>  <Target> (3,418)
Immunology & Inflammation related

>  <Form> (3,418)
free base

>  <CAS> (3,418)
569-90-4

>  <URL> (3,418)
https://www.selleckchem.com/products/nepitrin.html

$$$$

csChFnd80/06172616062D

 11 11  0  0  0  0  0  0  0  0999 V2000
    1.4000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    1.4000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.5000    0.1876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    2.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    0.1876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    2.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  6  1  0  0  0  0
  5 11  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 11  2  0  0  0  0
M  END
>  <Mol_ID> (3,419)
3422

>  <Formula> (3,419)
C10H18O

>  <MolWeight> (3,419)
154.24932

>  <Cat> (3,419)
E5150

>  <Name> (3,419)
¦Á-Terpineol

>  <Synonyms> (3,419)
N/A

>  <Target> (3,419)
Immunology & Inflammation related, Antioxidant

>  <Form> (3,419)
free base

>  <CAS> (3,419)
98-55-5

>  <URL> (3,419)
https://www.selleckchem.com/products/alpha-terpineol.html

$$$$

csChFnd80/06172616062D

 36 40  0  0  1  0  0  0  0  0999 V2000
    6.7935    5.1982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8779    5.1559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8935    1.1965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0155    5.0161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8724    5.1823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9448    6.0822    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4310    4.2825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6155    5.0161    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5586    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.8999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2155    2.5911    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9155    3.8035    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.5155    3.8035    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.6155    2.5911    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.6155    5.0161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8155    2.5911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8155    5.0161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0155    2.5911    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.9155    1.3787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0155    5.0161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4155    2.5911    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.5155    1.3787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4155    5.0161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7155    3.8035    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.7155    1.3787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7155    3.8035    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.7155    1.3787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1155    3.8035    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.1155    1.3787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3155    3.8035    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3155    1.3787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8155    2.5911    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.6155    2.5911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9779    1.2388    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1155    1.3787    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.4155    5.0161    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
 12  1  1  1  0  0  0
 13  2  1  6  0  0  0
 18  3  1  1  0  0  0
 26  4  1  1  0  0  0
  5  6  1  0  0  0  0
 28  5  1  1  0  0  0
 28  7  1  6  0  0  0
 30  8  1  1  0  0  0
  9 31  1  0  0  0  0
 10 31  1  0  0  0  0
 32 11  1  1  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  1  0  0  0  0
 13 16  1  0  0  0  0
 13 17  1  0  0  0  0
 14 18  1  0  0  0  0
 14 19  1  0  0  0  0
 14 34  1  6  0  0  0
 15 20  1  0  0  0  0
 16 21  1  0  0  0  0
 16 22  2  0  0  0  0
 17 23  1  0  0  0  0
 18 24  1  0  0  0  0
 18 25  1  0  0  0  0
 19 22  1  0  0  0  0
 20 24  1  0  0  0  0
 21 26  1  0  0  0  0
 21 27  1  0  0  0  0
 21 35  1  1  0  0  0
 23 26  1  0  0  0  0
 24 28  1  0  0  0  0
 24 36  1  6  0  0  0
 25 29  1  0  0  0  0
 26 30  1  0  0  0  0
 27 31  1  0  0  0  0
 28 32  1  0  0  0  0
 29 32  1  0  0  0  0
 30 33  1  0  0  0  0
 31 33  1  0  0  0  0
M  END
>  <Mol_ID> (3,420)
3423

>  <Formula> (3,420)
C30H50O3

>  <MolWeight> (3,420)
458.7162

>  <Cat> (3,420)
E5158

>  <Name> (3,420)
Soyasapogenol B

>  <Synonyms> (3,420)
N/A

>  <Target> (3,420)
Antioxidant, Apoptosis related, Autophagy

>  <Form> (3,420)
free base

>  <CAS> (3,420)
595-15-3

>  <URL> (3,420)
https://www.selleckchem.com/products/soyasapogenol-b.html

$$$$

csChFnd80/06172616062D

 71 77  0  0  1  0  0  0  0  0999 V2000
   10.8095    8.6692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9095    4.6675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7505    8.6574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8315    3.6374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4471    7.7535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8885    8.6533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8315    3.6374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    6.3532    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (3,421)
3424

>  <Formula> (3,421)
C48H82O19

>  <MolWeight> (3,421)
963.15328

>  <Cat> (3,421)
E5160

>  <Name> (3,421)
Gypenoside XLVI

>  <Synonyms> (3,421)
N/A

>  <Target> (3,421)
others

>  <Form> (3,421)
free base

>  <CAS> (3,421)
94705-70-1

>  <URL> (3,421)
https://www.selleckchem.com/products/gypenoside-xlvi.html

$$$$

csChFnd80/06172616062D

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 25  3  1  1  0  0  0
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M  END
>  <Mol_ID> (3,422)
3425

>  <Formula> (3,422)
C21H22O9

>  <MolWeight> (3,422)
418.39398

>  <Cat> (3,422)
E5162

>  <Name> (3,422)
Pinocembrin-7-O-¦Â-D-glucopyranoside

>  <Synonyms> (3,422)
Pinocembrin 7-O-¦Â-D-Glucoside

>  <Target> (3,422)
HIV

>  <Form> (3,422)
free base

>  <CAS> (3,422)
75829-43-5

>  <URL> (3,422)
https://www.selleckchem.com/products/pinocembrin-7-o-beta-d-glucopyranoside.html

$$$$

csChFnd80/06172616062D

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 11 12  2  0  0  0  0
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M  END
>  <Mol_ID> (3,423)
3426

>  <Formula> (3,423)
C14H18O8

>  <MolWeight> (3,423)
314.28792

>  <Cat> (3,423)
E5163

>  <Name> (3,423)
Glucovanillin

>  <Synonyms> (3,423)
N/A

>  <Target> (3,423)
Lipase

>  <Form> (3,423)
free base

>  <CAS> (3,423)
494-08-6

>  <URL> (3,423)
https://www.selleckchem.com/products/glucovanillin.html

$$$$

csChFnd80/06172616062D

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   14.7004    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5001    4.8498    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2001    3.6375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.1001    2.4248    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  1 16  2  0  0  0  0
  2 17  1  0  0  0  0
  3  4  1  0  0  0  0
  3 21  1  0  0  0  0
  5 22  1  0  0  0  0
 30  5  1  6  0  0  0
  6 27  1  0  0  0  0
 32  7  1  1  0  0  0
  8  9  1  0  0  0  0
  8 29  1  0  0  0  0
 10 11  1  0  0  0  0
 33 10  1  6  0  0  0
 34 12  1  6  0  0  0
 35 13  1  1  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
 14 17  2  0  0  0  0
 15 18  2  0  0  0  0
 15 19  1  0  0  0  0
 16 20  1  0  0  0  0
 17 21  1  0  0  0  0
 18 22  1  0  0  0  0
 19 23  1  0  0  0  0
 20 23  2  0  0  0  0
 20 24  1  0  0  0  0
 21 22  2  0  0  0  0
 24 25  2  0  0  0  0
 24 26  1  0  0  0  0
 25 27  1  0  0  0  0
 26 28  2  0  0  0  0
 27 29  2  0  0  0  0
 28 29  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  1  0  0  0  0
 31 33  1  0  0  0  0
 32 34  1  0  0  0  0
 33 35  1  0  0  0  0
 34 35  1  0  0  0  0
M  END
>  <Mol_ID> (3,424)
3427

>  <Formula> (3,424)
C23H24O12

>  <MolWeight> (3,424)
492.42946

>  <Cat> (3,424)
E5164

>  <Name> (3,424)
Iristectorin A

>  <Synonyms> (3,424)
N/A

>  <Target> (3,424)
Antioxidant, Nrf2, Apoptosis related

>  <Form> (3,424)
free base

>  <CAS> (3,424)
37744-61-9

>  <URL> (3,424)
https://www.selleckchem.com/products/iristectorin-a.html

$$$$

csChFnd80/06172616062D

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 32 34  1  0  0  0  0
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 35 36  1  0  0  0  0
 35 37  1  0  0  0  0
 36 38  1  0  0  0  0
 37 39  1  0  0  0  0
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 41 42  1  0  0  0  0
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M  END
>  <Mol_ID> (3,425)
3428

>  <Formula> (3,425)
C25H42O21

>  <MolWeight> (3,425)
678.58838

>  <Cat> (3,425)
E5166

>  <Name> (3,425)
1,4-b-D-Xylopentaose

>  <Synonyms> (3,425)
N/A

>  <Target> (3,425)
others

>  <Form> (3,425)
free base

>  <CAS> (3,425)
49694-20-4

>  <URL> (3,425)
https://www.selleckchem.com/products/1-4-b-d-xylopentaose.html

$$$$

csChFnd80/06172616062D

 49 54  0  0  1  0  0  0  0  0999 V2000
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 31 35  1  0  0  0  0
 31 49  1  6  0  0  0
 32 36  1  0  0  0  0
 33 37  1  0  0  0  0
 34 38  1  0  0  0  0
 35 39  1  0  0  0  0
 36 39  1  0  0  0  0
 37 40  1  0  0  0  0
 38 40  1  0  0  0  0
 41 42  1  0  0  0  0
 41 43  1  0  0  0  0
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M  END
>  <Mol_ID> (3,426)
3429

>  <Formula> (3,426)
C36H54O10

>  <MolWeight> (3,426)
646.80796

>  <Cat> (3,426)
E5168

>  <Name> (3,426)
Glycyrrhetic acid 3-O-¦Â-D-glucuronide

>  <Synonyms> (3,426)
Glycyrrhetic acid 3-O-mono-¦Â-D-glucuronide

>  <Target> (3,426)
Interleukins, NOS

>  <Form> (3,426)
free base

>  <CAS> (3,426)
34096-83-8

>  <URL> (3,426)
https://www.selleckchem.com/products/glycyrrhetic-acid-3-o-beta-d-glucuronide.html

$$$$

csChFnd80/06172616062D

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    6.3001    2.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7001    2.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2001    6.0622    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5000    4.8498    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    7.2747    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1000    4.8498    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1000    7.2747    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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 16  1  1  1  0  0  0
 22  1  1  6  0  0  0
  2  3  2  0  0  0  0
 17  2  1  6  0  0  0
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 19  4  1  6  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
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 24 11  1  1  0  0  0
 12 13  1  0  0  0  0
 25 12  1  6  0  0  0
 26 14  1  6  0  0  0
 27 15  1  1  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 21  2  0  0  0  0
 22 23  1  0  0  0  0
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 24 26  1  0  0  0  0
 25 27  1  0  0  0  0
 26 27  1  0  0  0  0
M  END
>  <Mol_ID> (3,427)
3430

>  <Formula> (3,427)
C16H22O11

>  <MolWeight> (3,427)
390.33928

>  <Cat> (3,427)
E5169

>  <Name> (3,427)
Secologanoside

>  <Synonyms> (3,427)
N/A

>  <Target> (3,427)
Serine Protease

>  <Form> (3,427)
free base

>  <CAS> (3,427)
59472-23-0

>  <URL> (3,427)
https://www.selleckchem.com/products/secologanoside.html

$$$$

csChFnd80/06172616062D

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  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  7 15  2  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  8 11  1  0  0  0  0
  9 12  2  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 11 15  1  0  0  0  0
 12 16  1  0  0  0  0
 13 17  2  0  0  0  0
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 15 17  1  0  0  0  0
M  END
>  <Mol_ID> (3,428)
3431

>  <Formula> (3,428)
C14H14O3

>  <MolWeight> (3,428)
230.25916

>  <Cat> (3,428)
E5175

>  <Name> (3,428)
7-Prenyloxycoumarin

>  <Synonyms> (3,428)
7-O-Prenylumbelliferone

>  <Target> (3,428)
Fungal

>  <Form> (3,428)
free base

>  <CAS> (3,428)
10387-50-5

>  <URL> (3,428)
https://www.selleckchem.com/products/7-prenyloxycoumarin.html

$$$$

csChFnd80/06172616062D

 27 29  0  0  0  0  0  0  0  0999 V2000
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  1  2  1  0  0  0  0
  1 14  1  0  0  0  0
  3 15  2  0  0  0  0
  4  5  1  0  0  0  0
  4 21  1  0  0  0  0
  6  7  1  0  0  0  0
  6 25  1  0  0  0  0
  8  9  1  0  0  0  0
  8 26  1  0  0  0  0
 10 11  1  0  0  0  0
 10 27  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 12 15  1  0  0  0  0
 13 16  1  0  0  0  0
 13 17  2  0  0  0  0
 14 18  1  0  0  0  0
 15 19  1  0  0  0  0
 16 20  1  0  0  0  0
 17 21  1  0  0  0  0
 18 21  2  0  0  0  0
 19 20  2  0  0  0  0
 20 22  1  0  0  0  0
 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  2  0  0  0  0
 25 27  2  0  0  0  0
 26 27  1  0  0  0  0
M  END
>  <Mol_ID> (3,429)
3432

>  <Formula> (3,429)
C20H20O7

>  <MolWeight> (3,429)
372.3686

>  <Cat> (3,429)
E5176

>  <Name> (3,429)
3',?4',?5',?5,?7-?Pentamethoxyflavone

>  <Synonyms> (3,429)
N/A

>  <Target> (3,429)
Nrf2

>  <Form> (3,429)
free base

>  <CAS> (3,429)
53350-26-8

>  <URL> (3,429)
https://www.selleckchem.com/products/3-?4-?5-?5-?7-?pentamethoxyflavone.html

$$$$

csChFnd80/06172616062D

 30 31  0  0  1  0  0  0  0  0999 V2000
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    7.2063    3.7330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.6934    5.8330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.0939    5.5054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1 24  1  0  0  0  0
  2  3  1  0  0  0  0
 27  2  1  1  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  6  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
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 10 11  1  0  0  0  0
 10 12  1  6  0  0  0
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 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 27 18  1  6  0  0  0
 19 28  1  0  0  0  0
 20 30  1  0  0  0  0
 21 22  1  0  0  0  0
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 22 25  1  0  0  0  0
 22 26  2  0  0  0  0
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 24 28  1  0  0  0  0
 25 29  1  0  0  0  0
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 28 30  2  0  0  0  0
M  END
>  <Mol_ID> (3,430)
3433

>  <Formula> (3,430)
C28H48O2

>  <MolWeight> (3,430)
416.67952

>  <Cat> (3,430)
E5178

>  <Name> (3,430)
¦Ã-Tocopherol

>  <Synonyms> (3,430)
D-¦Ã-Tocopherol; (+)-¦Ã-Tocopherol

>  <Target> (3,430)
COX

>  <Form> (3,430)
free base

>  <CAS> (3,430)
54-28-4

>  <URL> (3,430)
https://www.selleckchem.com/products/gamma-tocopherol.html

$$$$

csChFnd80/06172616062D

 21 22  0  0  0  0  0  0  0  0999 V2000
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  1  2  2  3  0  0  0
  1 10  1  0  0  0  0
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  3  4  1  0  0  0  0
  3 13  1  0  0  0  0
  5  6  1  0  0  0  0
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 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  2  0  0  0  0
 13 15  2  0  0  0  0
 14 15  1  0  0  0  0
 16 17  2  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 21  2  0  0  0  0
 20 21  1  0  0  0  0
M  CFW   0 B_NG_STER 3
M  END
>  <Mol_ID> (3,431)
3434

>  <Formula> (3,431)
C16H16O5

>  <MolWeight> (3,431)
288.29524

>  <Cat> (3,431)
E5179

>  <Name> (3,431)
11-Methoxyyangonin

>  <Synonyms> (3,431)
N/A

>  <Target> (3,431)
others

>  <Form> (3,431)
free base

>  <CAS> (3,431)
2743-14-8

>  <URL> (3,431)
https://www.selleckchem.com/products/11-methoxyyangonin.html

$$$$

csChFnd80/06172616062D

 46 51  0  0  1  0  0  0  0  0999 V2000
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   14.5490    5.2725    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.7615    5.9725    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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 23  3  1  1  0  0  0
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 23 29  1  0  0  0  0
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 25 29  1  0  0  0  0
 26 31  1  0  0  0  0
 26 32  1  0  0  0  0
 28 31  1  0  0  0  0
 29 33  1  0  0  0  0
 29 46  1  6  0  0  0
 30 34  1  0  0  0  0
 31 35  1  0  0  0  0
 32 36  1  0  0  0  0
 33 37  1  0  0  0  0
 34 37  1  0  0  0  0
 35 38  1  0  0  0  0
 36 38  1  0  0  0  0
 39 40  1  0  0  0  0
 39 41  1  0  0  0  0
 40 42  1  0  0  0  0
 41 43  1  0  0  0  0
 42 44  1  0  0  0  0
 43 44  1  0  0  0  0
M  END
>  <Mol_ID> (3,432)
3435

>  <Formula> (3,432)
C36H58O8

>  <MolWeight> (3,432)
618.84092

>  <Cat> (3,432)
E5182

>  <Name> (3,432)
Prosaikogenin D

>  <Synonyms> (3,432)
N/A

>  <Target> (3,432)
Apoptosis related

>  <Form> (3,432)
free base

>  <CAS> (3,432)
103629-72-7

>  <URL> (3,432)
https://www.selleckchem.com/products/prosaikogenin-d.html

$$$$

csChFnd80/06172616062D

 32 35  0  0  1  0  0  0  0  0999 V2000
    8.4000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    8.4871    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7000    8.4871    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1000    6.0622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8000    4.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 29  5  1  6  0  0  0
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 30  7  1  1  0  0  0
 31  9  1  1  0  0  0
 32 10  1  6  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  2  0  0  0  0
 12 15  1  0  0  0  0
 12 16  2  0  0  0  0
 13 17  1  0  0  0  0
 14 18  1  0  0  0  0
 15 19  1  0  0  0  0
 16 20  1  0  0  0  0
 17 19  1  0  0  0  0
 17 21  1  1  0  0  0
 18 20  2  0  0  0  0
 21 22  2  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  2  0  0  0  0
 24 26  2  0  0  0  0
 25 26  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 30  1  0  0  0  0
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 30 32  1  0  0  0  0
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M  END
>  <Mol_ID> (3,433)
3436

>  <Formula> (3,433)
C21H22O11

>  <MolWeight> (3,433)
450.39278

>  <Cat> (3,433)
E5183

>  <Name> (3,433)
Flavanomarein

>  <Synonyms> (3,433)
N/A

>  <Target> (3,433)
AMPK, PI3K/AKT,  PKC, Sirtuin, Immunology & Inflammation related, Apoptosis related

>  <Form> (3,433)
free base

>  <CAS> (3,433)
577-38-8

>  <URL> (3,433)
https://www.selleckchem.com/products/flavanomarein.html

$$$$

csChFnd80/06172616062D

 26 29  0  0  1  0  0  0  0  0999 V2000
    7.4211    5.5924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.1020    7.0045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8291    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2747    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6062    2.3675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.4291    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  1  0  0  0  0
  2 13  2  0  0  0  0
  4 15  2  0  0  0  0
 16  5  1  1  0  0  0
  6 23  2  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
  7 24  1  6  0  0  0
  8 11  1  0  0  0  0
  8 12  1  0  0  0  0
  8 25  1  1  0  0  0
  9 13  1  0  0  0  0
  9 14  1  0  0  0  0
 10 15  1  0  0  0  0
 11 16  1  0  0  0  0
 11 17  1  0  0  0  0
 11 26  1  6  0  0  0
 12 18  1  0  0  0  0
 13 15  1  0  0  0  0
 14 17  1  0  0  0  0
 16 19  1  0  0  0  0
 16 20  1  0  0  0  0
 18 19  1  0  0  0  0
 19 21  2  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 23  1  0  0  0  0
M  END
>  <Mol_ID> (3,434)
3437

>  <Formula> (3,434)
C21H28O2

>  <MolWeight> (3,434)
312.44582

>  <Cat> (3,434)
E5184

>  <Name> (3,434)
(-)-(E)-Guggulsterone

>  <Synonyms> (3,434)
N/A

>  <Target> (3,434)
Others

>  <Form> (3,434)
free base

>  <CAS> (3,434)
39025-24-6

>  <URL> (3,434)
https://www.selleckchem.com/products/e-guggulsterone.html

$$$$

csChFnd80/06172616062D

 45 48  0  0  1  0  0  0  0  0999 V2000
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    5.3268    4.2067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4732    5.5990    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9152    1.4145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3925    6.1015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.9550    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 45 22  1  1  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
 25 27  1  0  0  0  0
 26 27  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
 29 31  1  0  0  0  0
 30 32  1  0  0  0  0
 31 33  1  0  0  0  0
 32 33  1  0  0  0  0
 34 35  1  0  0  0  0
 34 36  1  0  0  0  0
 35 37  1  0  0  0  0
 36 38  1  0  0  0  0
 37 39  1  0  0  0  0
 38 39  1  0  0  0  0
 40 41  1  0  0  0  0
 40 42  1  0  0  0  0
 41 43  1  0  0  0  0
 42 44  1  0  0  0  0
 43 45  1  0  0  0  0
 44 45  1  0  0  0  0
M  END
>  <Mol_ID> (3,435)
3438

>  <Formula> (3,435)
C24H42O21

>  <MolWeight> (3,435)
666.57768

>  <Cat> (3,435)
E5185

>  <Name> (3,435)
Stachyose

>  <Synonyms> (3,435)
N/A

>  <Target> (3,435)
Others

>  <Form> (3,435)
free base

>  <CAS> (3,435)
470-55-3

>  <URL> (3,435)
https://www.selleckchem.com/products/stachyose.html

$$$$

csChFnd80/06172616062D

 13 13  0  0  0  0  0  0  0  0999 V2000
    2.1000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    4.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    4.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    1.2125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  8  1  0  0  0  0
  2  3  1  0  0  0  0
  4  5  1  0  0  0  0
  4  9  1  0  0  0  0
  6 10  1  0  0  0  0
  7 12  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  9 11  2  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 13  2  0  0  0  0
M  END
>  <Mol_ID> (3,436)
3439

>  <Formula> (3,436)
C9H13NO3

>  <MolWeight> (3,436)
183.20442

>  <Cat> (3,436)
E5186

>  <Name> (3,436)
4'-O-Methylpyridoxine

>  <Synonyms> (3,436)
N/A

>  <Target> (3,436)
GABA Receptor

>  <Form> (3,436)
free base

>  <CAS> (3,436)
1464-33-1

>  <URL> (3,436)
https://www.selleckchem.com/products/4-o-methylpyridoxine.html

$$$$

csChFnd80/06172616062D

 24 26  0  0  1  0  0  0  0  0999 V2000
    5.4949    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7073    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9197    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3787    3.4156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.6587    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4788    1.8570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7073    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7022    4.0389    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2825    2.1001    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.0700    2.8001    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.4949    2.8001    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.2825    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8575    2.1001    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.0700    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4949    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0700    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8575    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2825    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1323    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4112    2.6694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2786    0.7077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3480    1.6291    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6480    0.4166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8575    3.5001    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  9  1  1  1  0  0  0
  2  3  1  0  0  0  0
 11  2  1  1  0  0  0
  3 19  1  0  0  0  0
  4  5  1  0  0  0  0
 13  4  1  1  0  0  0
 13  6  1  6  0  0  0
  7 15  2  0  0  0  0
  8 20  2  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
 10 14  1  0  0  0  0
 10 24  1  6  0  0  0
 11 15  1  0  0  0  0
 12 16  1  0  0  0  0
 13 17  1  0  0  0  0
 14 18  1  0  0  0  0
 15 18  1  0  0  0  0
 16 17  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  2  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 23  1  0  0  0  0
M  END
>  <Mol_ID> (3,437)
3440

>  <Formula> (3,437)
C20H30O3

>  <MolWeight> (3,437)
318.4504

>  <Cat> (3,437)
E5189

>  <Name> (3,437)
Andrograpanin

>  <Synonyms> (3,437)
N/A

>  <Target> (3,437)
NOS

>  <Form> (3,437)
free base

>  <CAS> (3,437)
82209-74-3

>  <URL> (3,437)
https://www.selleckchem.com/products/andrograpanin.html

$$$$

csChFnd80/06172616062D

 33 34  0  0  1  0  0  0  0  0999 V2000
    4.2000    4.8498    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8001    4.8498    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1001    3.6374    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1001    6.0622    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.8001    2.4248    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7000    3.6374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8001    7.2746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    2.4248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.2746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8001    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0001    4.8498    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4001    7.2746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    9.6996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000   10.9120    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0001    9.6996    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4001    2.4248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2001    2.4248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2001    7.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6001    4.8498    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    6.0622    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.3001    6.0622    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.2000    7.2746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0001    7.2746    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.9000    8.4872    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.3001    8.4872    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4001    4.8498    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.1001    3.6374    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.1001    6.0622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5001    3.6374    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.5001    6.0622    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.2001    4.8498    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  2  1  1  1  0  0  0
 22  1  1  6  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  1  0  0  0
  4  7  1  0  0  0  0
  4  8  1  1  0  0  0
  5  9  1  0  0  0  0
  5 10  1  1  0  0  0
  7 11  1  0  0  0  0
  9 12  2  0  0  0  0
 23 13  1  1  0  0  0
 28 13  1  6  0  0  0
 25 14  1  6  0  0  0
 15 16  1  0  0  0  0
 26 15  1  6  0  0  0
 27 17  1  6  0  0  0
 29 18  1  6  0  0  0
 31 19  1  1  0  0  0
 32 20  1  1  0  0  0
 33 21  1  1  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
 25 27  1  0  0  0  0
 26 27  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
 29 31  1  0  0  0  0
 30 32  1  0  0  0  0
 31 33  1  0  0  0  0
 32 33  1  0  0  0  0
M  END
>  <Mol_ID> (3,438)
3441

>  <Formula> (3,438)
C18H32O15

>  <MolWeight> (3,438)
488.43768

>  <Cat> (3,438)
E5190

>  <Name> (3,438)
2'-Fucosyllactose

>  <Synonyms> (3,438)
2'-FL

>  <Target> (3,438)
CD markers, TNF-alpha, Interleukins,IFN

>  <Form> (3,438)
free base

>  <CAS> (3,438)
41263-94-9

>  <URL> (3,438)
https://www.selleckchem.com/products/2-fucosyllactose.html

$$$$

csChFnd80/06172616062D

 13 14  0  0  0  0  0  0  0  0999 V2000
    2.4097    4.6778    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6097    2.2529    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2098    4.6778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1097    1.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4097    2.2529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5098    1.0404    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1730    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1097    3.4653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0404    1.9617    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2098    2.2529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8941    0.5694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5098    3.4653    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  2  0  0  0  0
  2 10  1  0  0  0  0
  3 11  2  0  0  0  0
  4 13  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  6  9  1  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  8 12  2  0  0  0  0
  9 13  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
M  END
>  <Mol_ID> (3,439)
3442

>  <Formula> (3,439)
C7H8N4O2

>  <MolWeight> (3,439)
180.16402

>  <Cat> (3,439)
E5192

>  <Name> (3,439)
Paraxanthine

>  <Synonyms> (3,439)
1, 7-dimethylxanthine

>  <Target> (3,439)
Dopamine Receptor

>  <Form> (3,439)
free base

>  <CAS> (3,439)
611-59-6

>  <URL> (3,439)
https://www.selleckchem.com/products/paraxanthine.html

$$$$

csChFnd80/06172616062D

 12 12  0  0  0  0  0  0  0  0999 V2000
    5.6001    3.6374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3001    2.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2001    6.0624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2001    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    2.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    2.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  7  1  0  0  0  0
  3  9  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4 10  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  2  0  0  0  0
 10 12  2  0  0  0  0
 11 12  1  0  0  0  0
M  END
>  <Mol_ID> (3,440)
3443

>  <Formula> (3,440)
C11H16O

>  <MolWeight> (3,440)
164.24414

>  <Cat> (3,440)
E5194

>  <Name> (3,440)
Carvacrol methyl ether

>  <Synonyms> (3,440)
N/A

>  <Target> (3,440)
Antioxidant

>  <Form> (3,440)
free base

>  <CAS> (3,440)
6379-73-3

>  <URL> (3,440)
https://www.selleckchem.com/products/carvacrol-methyl-ether.html

$$$$

csChFnd80/06172616062D

 24 23  0  0  0  0  0  0  0  0999 V2000
    3.6373    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4247    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4247    3.4999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0620    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2744    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4869    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2744    3.4999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6993    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9116    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1240    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3365    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5489    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3365    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7613    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9736    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1862    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3985    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1862    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3985    3.4999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6109    1.3999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
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  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  6  9  1  0  0  0  0
  9 10  2  0  0  0  0
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 10 12  1  0  0  0  0
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 14 15  2  0  0  0  0
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M  END
>  <Mol_ID> (3,441)
3444

>  <Formula> (3,441)
C20H24O4

>  <MolWeight> (3,441)
328.40216

>  <Cat> (3,441)
E5197

>  <Name> (3,441)
Crocetin

>  <Synonyms> (3,441)
Transcrocetin;  trans-Crocetin

>  <Target> (3,441)
NMDAR, Antioxidant

>  <Form> (3,441)
free base

>  <CAS> (3,441)
27876-94-4

>  <URL> (3,441)
https://www.selleckchem.com/products/crocetin.html

$$$$

csChFnd80/06172616062D

 35 40  0  0  1  0  0  0  0  0999 V2000
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 20 24  1  0  0  0  0
 20 35  1  6  0  0  0
 21 25  1  0  0  0  0
 22 26  1  0  0  0  0
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 24 28  1  0  0  0  0
 25 27  2  0  0  0  0
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 28 30  1  0  0  0  0
 29 31  1  0  0  0  0
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M  END
>  <Mol_ID> (3,442)
3445

>  <Formula> (3,442)
C27H42O4

>  <MolWeight> (3,442)
430.61998

>  <Cat> (3,442)
E5204

>  <Name> (3,442)
Pennogenin

>  <Synonyms> (3,442)
N/A

>  <Target> (3,442)
ROS

>  <Form> (3,442)
free base

>  <CAS> (3,442)
507-89-1

>  <URL> (3,442)
https://www.selleckchem.com/products/pennogenin.html

$$$$

csChFnd80/06172616062D

 49 54  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,443)
3446

>  <Formula> (3,443)
C38H46O9

>  <MolWeight> (3,443)
646.76644

>  <Cat> (3,443)
E5206

>  <Name> (3,443)
Neogambogic acid

>  <Synonyms> (3,443)
N/A

>  <Target> (3,443)
Bcl-2, Caspase

>  <Form> (3,443)
free base

>  <CAS> (3,443)
93772-31-7

>  <URL> (3,443)
https://www.selleckchem.com/products/neogambogic-acid.html

$$$$

csChFnd80/06172616062D

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M  END
>  <Mol_ID> (3,444)
3447

>  <Formula> (3,444)
C53H86O22

>  <MolWeight> (3,444)
1075.23674

>  <Cat> (3,444)
E5207

>  <Name> (3,444)
Macranthoside B

>  <Synonyms> (3,444)
N/A

>  <Target> (3,444)
Bcl-2, Caspase

>  <Form> (3,444)
free base

>  <CAS> (3,444)
146100-02-9

>  <URL> (3,444)
https://www.selleckchem.com/products/macranthoside-b.html

$$$$

csChFnd80/06172616062D

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M  END
>  <Mol_ID> (3,445)
3448

>  <Formula> (3,445)
C32H44O14

>  <MolWeight> (3,445)
652.68336

>  <Cat> (3,445)
E5208

>  <Name> (3,445)
1¦Â-Hydroxybaccatin I

>  <Synonyms> (3,445)
N/A

>  <Target> (3,445)
Others

>  <Form> (3,445)
free base

>  <CAS> (3,445)
30244-37-2

>  <URL> (3,445)
https://www.selleckchem.com/products/1beta-hydroxybaccatin-i.html

$$$$

csChFnd80/06172616062D

 13 13  0  0  1  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,446)
3449

>  <Formula> (3,446)
C8H16O5

>  <MolWeight> (3,446)
192.20964

>  <Cat> (3,446)
E5215

>  <Name> (3,446)
Pro-xylane

>  <Synonyms> (3,446)
Hydroxypropyl tetrahydropyrantriol

>  <Target> (3,446)
Others

>  <Form> (3,446)
free base

>  <CAS> (3,446)
439685-79-7

>  <URL> (3,446)
https://www.selleckchem.com/products/pro-xylane.html

$$$$

csChFnd80/06172616062D

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  5  7  1  0  0  0  0
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M  END
>  <Mol_ID> (3,447)
3450

>  <Formula> (3,447)
C12H24NaO5S

>  <MolWeight> (3,447)
303.37073

>  <Cat> (3,447)
E5216

>  <Name> (3,447)
SodiuM new houttuyfonate

>  <Synonyms> (3,447)
Sodium houttuyfonate

>  <Target> (3,447)
Immunology & Inflammation related, Bacterial, Fungal

>  <Form> (3,447)
Sodium

>  <CAS> (3,447)
83766-73-8

>  <URL> (3,447)
https://www.selleckchem.com/products/sodium-new-houttuyfonate.html

$$$$

csChFnd80/06172616062D

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  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  8  1  0  0  0  0
M  END
>  <Mol_ID> (3,448)
3451

>  <Formula> (3,448)
C5H6O3

>  <MolWeight> (3,448)
114.09934

>  <Cat> (3,448)
E5217

>  <Name> (3,448)
4-Hydroxy-5-methylfuran-3(2H)-one

>  <Synonyms> (3,448)
norfuraneol

>  <Target> (3,448)
Fungal

>  <Form> (3,448)
free base

>  <CAS> (3,448)
19322-27-1

>  <URL> (3,448)
https://www.selleckchem.com/products/4-hydroxy-5-methylfuran-3-2h-one.html

$$$$

csChFnd80/06172616062D

 32 35  0  0  1  0  0  0  0  0999 V2000
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   10.5000    8.4871    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7000    3.6374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   16.1000    6.0622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    7.7000    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2 18  1  0  0  0  0
 27  2  1  1  0  0  0
 19  3  1  6  0  0  0
  4 24  1  0  0  0  0
 29  5  1  6  0  0  0
  6 26  1  0  0  0  0
  7  8  1  0  0  0  0
 30  7  1  1  0  0  0
 31  9  1  1  0  0  0
 32 10  1  6  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  2  0  0  0  0
 12 15  1  0  0  0  0
 12 16  2  0  0  0  0
 13 17  1  0  0  0  0
 14 18  1  0  0  0  0
 15 19  1  0  0  0  0
 16 20  1  0  0  0  0
 17 19  1  0  0  0  0
 17 21  1  1  0  0  0
 18 20  2  0  0  0  0
 21 22  2  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  2  0  0  0  0
 24 26  2  0  0  0  0
 25 26  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 30  1  0  0  0  0
 29 31  1  0  0  0  0
 30 32  1  0  0  0  0
 31 32  1  0  0  0  0
M  END
>  <Mol_ID> (3,449)
3452

>  <Formula> (3,449)
C21H24O11

>  <MolWeight> (3,449)
452.40866

>  <Cat> (3,449)
E5230

>  <Name> (3,449)
Catechin 7-O-¦Â-D-glucopyranoside

>  <Synonyms> (3,449)
NA

>  <Target> (3,449)
p38 MAPK-NF-¦ÊB

>  <Form> (3,449)
Free Base

>  <CAS> (3,449)
65597-47-9

>  <URL> (3,449)
https://www.selleckchem.com/products/catechin-7-o-beta-d-glucopyranoside.html

$$$$

csChFnd80/06172616062D

 43 47  0  0  1  0  0  0  0  0999 V2000
    8.4000    6.0622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    5.6000    6.0622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9000    9.6995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    8.4871    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000   10.9119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000   12.1243    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1000    7.2745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000   10.9119    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    3.6372    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    8.4871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    8.4871    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    6.0622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8000    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5000    7.2745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 32  1  1  1  0  0  0
  2 18  2  0  0  0  0
 33  3  1  6  0  0  0
 38  3  1  1  0  0  0
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 35  5  1  1  0  0  0
  6  7  1  0  0  0  0
 36  6  1  1  0  0  0
  8 31  1  0  0  0  0
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 37 10  1  6  0  0  0
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 27 29  1  0  0  0  0
 28 30  2  0  0  0  0
 29 31  2  0  0  0  0
 30 31  1  0  0  0  0
 32 33  1  0  0  0  0
 32 34  1  0  0  0  0
 33 35  1  0  0  0  0
 34 36  1  0  0  0  0
 35 37  1  0  0  0  0
 36 37  1  0  0  0  0
 38 39  1  0  0  0  0
 38 40  1  0  0  0  0
 39 41  1  0  0  0  0
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M  END
>  <Mol_ID> (3,450)
3453

>  <Formula> (3,450)
C27H30O16

>  <MolWeight> (3,450)
610.5175

>  <Cat> (3,450)
E5234

>  <Name> (3,450)
Kaempferol 3-O-sophoroside

>  <Synonyms> (3,450)
NA

>  <Target> (3,450)
TLR2, TLR4

>  <Form> (3,450)
Free Base

>  <CAS> (3,450)
19895-95-5

>  <URL> (3,450)
https://www.selleckchem.com/products/kaempferol-3-o-sophoroside.html

$$$$

csChFnd80/06172616062D

 32 35  0  0  1  0  0  0  0  0999 V2000
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    5.6000    8.4871    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    9.6995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    6.0622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   11.9000    7.2745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    8.4871    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 27  1  1  1  0  0  0
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 28  5  1  6  0  0  0
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 30  8  1  6  0  0  0
 31  9  1  6  0  0  0
 32 10  1  1  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 21  1  1  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
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 18 20  1  0  0  0  0
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 25 26  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 30  1  0  0  0  0
 29 31  1  0  0  0  0
 30 32  1  0  0  0  0
 31 32  1  0  0  0  0
M  END
>  <Mol_ID> (3,451)
3454

>  <Formula> (3,451)
C21H22O11

>  <MolWeight> (3,451)
450.39278

>  <Cat> (3,451)
E5241

>  <Name> (3,451)
Neoisoastilbin

>  <Synonyms> (3,451)
NA

>  <Target> (3,451)
NF-¦ÊB/NLRP3

>  <Form> (3,451)
Free Base

>  <CAS> (3,451)
54141-72-9

>  <URL> (3,451)
https://www.selleckchem.com/products/neoisoastilbin.html

$$$$

csChFnd80/06172616062D

 80 88  0  0  1  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,452)
3455

>  <Formula> (3,452)
C53H82O24

>  <MolWeight> (3,452)
1103.20378

>  <Cat> (3,452)
E5242

>  <Name> (3,452)
Celosin I

>  <Synonyms> (3,452)
NA

>  <Target> (3,452)
NA

>  <Form> (3,452)
Free Base

>  <CAS> (3,452)
1807732-38-2

>  <URL> (3,452)
https://www.selleckchem.com/products/celosin-i.html

$$$$

csChFnd80/06172616062D

 26 29  0  0  0  0  0  0  0  0999 V2000
    3.6372    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9120    9.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8498    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (3,453)
3456

>  <Formula> (3,453)
C21H25NO4

>  <MolWeight> (3,453)
355.4275

>  <Cat> (3,453)
E5247

>  <Name> (3,453)
Tetrahydropalmatine

>  <Synonyms> (3,453)
DL-Tetrahydropalmatine

>  <Target> (3,453)
dopamine

>  <Form> (3,453)
Free Base

>  <CAS> (3,453)
10097-84-4

>  <URL> (3,453)
https://www.selleckchem.com/products/tetrahydropalmatine.html

$$$$

csChFnd80/06172616062D

 19 21  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,454)
3457

>  <Formula> (3,454)
C15H10O4

>  <MolWeight> (3,454)
254.2375

>  <Cat> (3,454)
E5261

>  <Name> (3,454)
Rubiadin

>  <Synonyms> (3,454)
NA

>  <Target> (3,454)
antioxidant

>  <Form> (3,454)
Free Base

>  <CAS> (3,454)
117-02-2

>  <URL> (3,454)
https://www.selleckchem.com/products/rubiadin.html

$$$$

csChFnd80/06172616062D

 22 24  0  0  1  0  0  0  0  0999 V2000
    3.6374    6.3001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  2 20  1  0  0  0  0
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 20 22  2  0  0  0  0
 21 22  1  0  0  0  0
M  END
>  <Mol_ID> (3,455)
3458

>  <Formula> (3,455)
C15H14O7

>  <MolWeight> (3,455)
306.26746

>  <Cat> (3,455)
E5263

>  <Name> (3,455)
(-)-Gallocatechin

>  <Synonyms> (3,455)
NA

>  <Target> (3,455)
amyloid ¦Â

>  <Form> (3,455)
Free Base

>  <CAS> (3,455)
3371-27-5

>  <URL> (3,455)
https://www.selleckchem.com/products/gallocatechin.html

$$$$

csChFnd80/06172616062D

 12 14  0  0  0  0  0  0  0  0999 V2000
    5.2032    4.2679    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7391    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7935    3.6222    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.0935    2.4098    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.1007    4.8304    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.1627    3.3312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7007    2.4056    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.0302    1.3694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0290    3.8326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    4.8308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3092    1.9388    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.6185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  2  0  0  0  0
  2  8  2  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7  9  1  0  0  0  0
  7 12  1  0  0  0  0
  8 11  1  0  0  0  0
 10 12  1  0  0  0  0
M  END
>  <Mol_ID> (3,456)
3459

>  <Formula> (3,456)
C8H8O4

>  <MolWeight> (3,456)
168.14672

>  <Cat> (3,456)
E5265

>  <Name> (3,456)
(Rac)-Norcantharidin

>  <Synonyms> (3,456)
NA

>  <Target> (3,456)
c-Met

>  <Form> (3,456)
Free Base

>  <CAS> (3,456)
5442-12-6

>  <URL> (3,456)
https://www.selleckchem.com/products/rac-norcantharidin.html

$$$$

csChFnd80/06172616062D

 52 58  0  0  1  0  0  0  0  0999 V2000
   13.8434    3.0382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7106    2.2153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8571    0.8228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1360    0.2534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7244    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8434    7.2228    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4845    7.9305    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0595    7.9305    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2055    3.5588    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6347    3.7305    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   15.5979    2.7188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2721    4.4305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2721    5.8305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2437    4.9841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9902    2.5725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0595    3.7305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0595    6.5305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8132    3.7052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.5150    7.4481    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    4.1362    7.6912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.9984    3.4706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
 18  1  1  6  0  0  0
  2  3  2  0  0  0  0
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  3  5  1  0  0  0  0
 19  6  1  6  0  0  0
  7 22  2  0  0  0  0
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 11 12  2  0  0  0  0
 36 11  1  6  0  0  0
 11 47  1  0  0  0  0
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 14 42  1  0  0  0  0
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 18 19  1  0  0  0  0
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 22 27  1  0  0  0  0
 23 24  1  0  0  0  0
 24 28  2  0  0  0  0
 25 29  1  0  0  0  0
 26 27  1  0  0  0  0
 26 30  2  0  0  0  0
 27 31  2  0  0  0  0
 28 32  1  0  0  0  0
 29 32  2  0  0  0  0
 30 33  1  0  0  0  0
 31 34  1  0  0  0  0
 33 34  2  0  0  0  0
 35 34  1  6  0  0  0
 35 36  1  0  0  0  0
 35 37  1  0  0  0  0
 36 38  1  0  0  0  0
 37 39  2  0  0  0  0
 38 40  1  0  0  0  0
 38 41  1  1  0  0  0
 39 40  1  0  0  0  0
 41 42  2  0  0  0  0
 41 43  1  0  0  0  0
 42 44  1  0  0  0  0
 43 45  2  0  0  0  0
 44 46  2  0  0  0  0
 45 46  1  0  0  0  0
 47 48  2  0  0  0  0
 47 49  1  0  0  0  0
 48 50  1  0  0  0  0
 49 51  2  0  0  0  0
 50 52  2  0  0  0  0
 51 52  1  0  0  0  0
M  END
>  <Mol_ID> (3,457)
3460

>  <Formula> (3,457)
C40H36O12

>  <MolWeight> (3,457)
708.70664

>  <Cat> (3,457)
E5267

>  <Name> (3,457)
Sanggenon C

>  <Synonyms> (3,457)
NA

>  <Target> (3,457)
ERK, Apoptosis

>  <Form> (3,457)
Free Base

>  <CAS> (3,457)
80651-76-9

>  <URL> (3,457)
https://www.selleckchem.com/products/sanggenon-c.html

$$$$

csChFnd80/06172616062D

 33 37  0  0  1  0  0  0  0  0999 V2000
    0.1664    3.4497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.3067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8999    6.8654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5829    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5829    7.2746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9829    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7829    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1829    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2285    4.1497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2285    5.5497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5600    3.7172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0161    3.4497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0161    6.2497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5600    5.9824    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3829    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.9829    2.4249    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.6829    1.2124    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.6829    3.6374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0829    1.2124    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   16.0829    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7829    2.4249    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
 20  1  1  1  0  0  0
  2 21  1  0  0  0  0
  3 21  1  0  0  0  0
  4 25  1  0  0  0  0
 28  4  1  6  0  0  0
  5 26  1  0  0  0  0
 29  6  1  1  0  0  0
 31  7  1  6  0  0  0
 33  8  1  1  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  2  0  0  0  0
 10 13  2  0  0  0  0
 10 14  1  0  0  0  0
 11 15  2  0  0  0  0
 12 16  1  0  0  0  0
 13 17  1  0  0  0  0
 14 15  1  0  0  0  0
 15 22  1  0  0  0  0
 16 17  2  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 21  1  0  0  0  0
 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  2  0  0  0  0
 25 27  2  0  0  0  0
 26 27  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
 29 31  1  0  0  0  0
 30 32  1  0  0  0  0
 31 33  1  0  0  0  0
 32 33  1  0  0  0  0
M  END
>  <Mol_ID> (3,458)
3461

>  <Formula> (3,458)
C24H26O9

>  <MolWeight> (3,458)
458.45784

>  <Cat> (3,458)
E5268

>  <Name> (3,458)
Mulberroside C

>  <Synonyms> (3,458)
NA

>  <Target> (3,458)
HCV replicon

>  <Form> (3,458)
Free Base

>  <CAS> (3,458)
102841-43-0

>  <URL> (3,458)
https://www.selleckchem.com/products/mulberroside-c.html

$$$$

csChFnd80/06172616062D

 20 23  0  0  0  0  0  0  0  0999 V2000
    5.3438    6.2794    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    7.8202    4.9657    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    5.3915    4.8801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    3.2178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0050    0.7468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6613    2.8293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.1001    5.6427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6299    4.2286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    3.2178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1886    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    5.6427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.4302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  2  0  0  0  0
  2  3  1  0  0  0  0
  2 13  1  0  0  0  0
  4 16  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  2  0  0  0  0
  6  9  1  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  7 12  2  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  0  0  0  0
  9 11  1  0  0  0  0
  9 15  2  0  0  0  0
 10 16  1  0  0  0  0
 11 17  2  0  0  0  0
 12 18  1  0  0  0  0
 13 16  2  0  0  0  0
 14 18  2  0  0  0  0
 15 19  1  0  0  0  0
 17 20  1  0  0  0  0
 19 20  2  0  0  0  0
M  END
>  <Mol_ID> (3,459)
3462

>  <Formula> (3,459)
C15H10N2O3

>  <MolWeight> (3,459)
266.2515

>  <Cat> (3,459)
E5292

>  <Name> (3,459)
Nigakinone

>  <Synonyms> (3,459)
4-Methoxy-5-hydroxycanthin-6-one

>  <Target> (3,459)
Nitric oxide, TNF-¦Á

>  <Form> (3,459)
Free Base

>  <CAS> (3,459)
18110-86-6

>  <URL> (3,459)
https://www.selleckchem.com/products/nigakinone.html

$$$$

csChFnd80/06172616062D

 10 10  0  0  0  0  0  0  0  0999 V2000
    1.2125    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  5  1  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 10  1  0  0  0  0
M  END
>  <Mol_ID> (3,460)
3463

>  <Formula> (3,460)
C7H11NO2

>  <MolWeight> (3,460)
141.16774

>  <Cat> (3,460)
E5300

>  <Name> (3,460)
Arecaidine

>  <Synonyms> (3,460)
NA

>  <Target> (3,460)
GABA uptake, L-[3H]proline uptake

>  <Form> (3,460)
Free Base

>  <CAS> (3,460)
499-04-7

>  <URL> (3,460)
https://www.selleckchem.com/products/arecaidine.html

$$$$

csChFnd80/06172616062D

 17 18  0  0  0  0  0  0  0  0999 V2000
    2.8000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1999    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4999    3.6373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2999    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9999    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8999    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9999    4.8499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2999    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3999    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1999    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3999    4.8499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8999    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0999    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  6 16  1  0  0  0  0
  7 17  2  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  8 11  1  0  0  0  0
  9 12  2  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 11 15  2  0  0  0  0
 12 16  1  0  0  0  0
 13 17  1  0  0  0  0
 14 16  2  0  0  0  0
 15 17  1  0  0  0  0
M  END
>  <Mol_ID> (3,461)
3464

>  <Formula> (3,461)
C14H14O3

>  <MolWeight> (3,461)
230.25916

>  <Cat> (3,461)
E5306

>  <Name> (3,461)
Demethylsuberosin

>  <Synonyms> (3,461)
7-demethylsuberosin

>  <Target> (3,461)
C. gloeosporioides

>  <Form> (3,461)
Free Base

>  <CAS> (3,461)
21422-04-8

>  <URL> (3,461)
https://www.selleckchem.com/products/demethylsuberosin.html

$$$$

csChFnd80/06172616062D

 24 26  0  0  0  0  0  0  0  0999 V2000
    6.3001    4.8498    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2001    6.0624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    6.0624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.0624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.6374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5001    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9001    2.4250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6002    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2001    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    2.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6001    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2001    1.2125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    2.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3001    2.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6001    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7001    2.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4001    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4001    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8001    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8001    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5001    2.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  2  0  0  0  0
  2 12  1  0  0  0  0
  3  4  1  0  0  0  0
  3 16  1  0  0  0  0
  5 18  1  0  0  0  0
  6 22  1  0  0  0  0
  7  8  1  0  0  0  0
  7 24  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  2  0  0  0  0
 10 13  1  0  0  0  0
 10 14  2  0  0  0  0
 11 15  1  0  0  0  0
 12 16  1  0  0  0  0
 13 17  1  0  0  0  0
 14 18  1  0  0  0  0
 15 17  2  0  0  0  0
 15 19  1  0  0  0  0
 16 18  2  0  0  0  0
 19 20  2  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 21 23  2  0  0  0  0
 22 24  2  0  0  0  0
 23 24  1  0  0  0  0
M  END
>  <Mol_ID> (3,462)
3465

>  <Formula> (3,462)
C17H14O7

>  <MolWeight> (3,462)
330.28886

>  <Cat> (3,462)
E5309

>  <Name> (3,462)
Iristectorigenin B

>  <Synonyms> (3,462)
Iristectrigenin B

>  <Target> (3,462)
liver X receptor

>  <Form> (3,462)
Free Base

>  <CAS> (3,462)
86849-77-6

>  <URL> (3,462)
https://www.selleckchem.com/products/iristectorigenin-b.html

$$$$

csChFnd80/06172616062D

 50 55  0  0  1  0  0  0  0  0999 V2000
    5.6000    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    6.0622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    4.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0570   11.0782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6155   10.1783    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4625    5.9223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000   10.9119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1376    5.9223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    6.0622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.6374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2376    9.8394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0155    6.7957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2587    5.4170    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0881    7.6956    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4570    5.8958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8000    8.4871    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    7.0000    8.4871    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.0000    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    7.2745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    8.4871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    9.6995    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4000    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    8.4871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1000    7.2745    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.1000    9.6995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    9.6995    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.5000    7.2745    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.5000    9.6995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2000    8.4871    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.2000    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6000    8.4871    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.6000    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3000    7.2745    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.3000    9.6995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7000    7.2745    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.7000    9.6995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4000    8.4871    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5000    4.8497    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2000    3.6374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    4.8497    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.5000    2.4248    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.4000    3.6374    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.1000    2.4248    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.7000    9.6995    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.3221    9.8817    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.0000    6.0622    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
 20  1  1  6  0  0  0
 42  2  1  6  0  0  0
 25  4  1  6  0  0  0
 25  5  1  1  0  0  0
 28  6  1  1  0  0  0
 30  7  1  1  0  0  0
 31  8  1  6  0  0  0
 44  9  1  1  0  0  0
 10 11  1  0  0  0  0
 45 10  1  6  0  0  0
 46 12  1  6  0  0  0
 35 13  1  6  0  0  0
 47 14  1  1  0  0  0
 15 16  1  0  0  0  0
 15 17  2  0  0  0  0
 39 15  1  6  0  0  0
 39 18  1  1  0  0  0
 41 19  1  6  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
 20 23  1  0  0  0  0
 21 24  1  0  0  0  0
 21 25  1  0  0  0  0
 21 48  1  6  0  0  0
 22 26  1  0  0  0  0
 23 27  1  0  0  0  0
 24 28  1  0  0  0  0
 24 29  2  0  0  0  0
 25 30  1  0  0  0  0
 26 28  1  0  0  0  0
 27 30  1  0  0  0  0
 28 31  1  0  0  0  0
 29 32  1  0  0  0  0
 31 33  1  0  0  0  0
 31 34  1  0  0  0  0
 32 33  1  0  0  0  0
 33 35  1  0  0  0  0
 33 49  1  1  0  0  0
 34 36  1  0  0  0  0
 35 37  1  0  0  0  0
 35 38  1  0  0  0  0
 36 37  1  0  0  0  0
 37 39  1  0  0  0  0
 37 50  1  1  0  0  0
 38 40  1  0  0  0  0
 39 41  1  0  0  0  0
 40 41  1  0  0  0  0
 42 43  1  0  0  0  0
 42 44  1  0  0  0  0
 43 45  1  0  0  0  0
 44 46  1  0  0  0  0
 45 47  1  0  0  0  0
 46 47  1  0  0  0  0
M  END
>  <Mol_ID> (3,463)
3466

>  <Formula> (3,463)
C36H56O11

>  <MolWeight> (3,463)
664.82324

>  <Cat> (3,463)
E5316

>  <Name> (3,463)
Ilexsaponin A

>  <Synonyms> (3,463)
NA

>  <Target> (3,463)
anti-inflammation, anti-apoptotic

>  <Form> (3,463)
Free Base

>  <CAS> (3,463)
108524-93-2

>  <URL> (3,463)
https://www.selleckchem.com/products/ilexsaponin-a.html

$$$$

csChFnd80/06172616062D

 33 36  0  0  1  0  0  0  0  0999 V2000
    4.2000    9.6993    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    8.4870    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9999    9.6993    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3999    7.2746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1999    7.2746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3999    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0999    1.2123    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9999    2.4248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3999    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5999    4.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1999    2.4248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    7.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8999    6.0621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8999    8.4870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    7.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.4999    6.0621    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.0999    3.6373    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.1999    4.8497    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.4999    3.6373    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
 31  6  1  1  0  0  0
  7  9  1  0  0  0  0
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 33 11  1  6  0  0  0
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 28 30  1  0  0  0  0
 29 31  1  0  0  0  0
 30 32  1  0  0  0  0
 31 33  1  0  0  0  0
 32 33  1  0  0  0  0
M  END
>  <Mol_ID> (3,464)
3467

>  <Formula> (3,464)
C22H20O11

>  <MolWeight> (3,464)
460.3876

>  <Cat> (3,464)
E5328

>  <Name> (3,464)
Baicalin methyl ester

>  <Synonyms> (3,464)
NA

>  <Target> (3,464)
MLCK

>  <Form> (3,464)
Free Base

>  <CAS> (3,464)
82475-03-4

>  <URL> (3,464)
https://www.selleckchem.com/products/baicalin-methyl-ester.html

$$$$

csChFnd80/06172616062D

 32 35  0  0  1  0  0  0  0  0999 V2000
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    2.1000    9.6995    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
 12  1  1  6  0  0  0
 27  1  1  1  0  0  0
  2 14  2  0  0  0  0
  3 24  1  0  0  0  0
  4 18  1  0  0  0  0
 28  5  1  6  0  0  0
  6 26  1  0  0  0  0
  7 19  1  0  0  0  0
 30  8  1  6  0  0  0
 31  9  1  6  0  0  0
 32 10  1  1  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 21  1  1  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  2  0  0  0  0
 16 18  2  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 20  2  0  0  0  0
 21 22  2  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  2  0  0  0  0
 24 26  2  0  0  0  0
 25 26  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 30  1  0  0  0  0
 29 31  1  0  0  0  0
 30 32  1  0  0  0  0
 31 32  1  0  0  0  0
M  END
>  <Mol_ID> (3,465)
3468

>  <Formula> (3,465)
C21H22O11

>  <MolWeight> (3,465)
450.39278

>  <Cat> (3,465)
E5334

>  <Name> (3,465)
Neosmitilbin

>  <Synonyms> (3,465)
neoastilbin

>  <Target> (3,465)
NF-¦ÊB, NLRP3 inflammasome

>  <Form> (3,465)
Free Base

>  <CAS> (3,465)
54081-47-9

>  <URL> (3,465)
https://www.selleckchem.com/products/neosmitilbin.html

$$$$

csChFnd80/06172616062D

 17 18  0  0  1  0  0  0  0  0999 V2000
    1.4000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    3.6372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.7000    3.6372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    2.2372    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    2.4248    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1000    3.6372    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2000    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  8  1  1  1  0  0  0
  2 10  2  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
 13  3  1  1  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
  7 17  1  6  0  0  0
  8 11  1  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 11 15  1  0  0  0  0
 12 16  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
M  END
>  <Mol_ID> (3,466)
3469

>  <Formula> (3,466)
C15H26O

>  <MolWeight> (3,466)
222.36634

>  <Cat> (3,466)
E5335

>  <Name> (3,466)
Beta-Eudesmol

>  <Synonyms> (3,466)
NA

>  <Target> (3,466)
nAChR

>  <Form> (3,466)
Free Base

>  <CAS> (3,466)
473-15-4

>  <URL> (3,466)
https://www.selleckchem.com/products/beta-eudesmol.html

$$$$

csChFnd80/06172616062D

 56 64  0  0  1  0  0  0  0  0999 V2000
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   15.4394    4.6412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4857    5.5712    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7215    3.2698    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8145    5.1299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 47 56  1  1  0  0  0
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 49 51  1  0  0  0  0
 50 52  2  0  0  0  0
M  END
>  <Mol_ID> (3,467)
3470

>  <Formula> (3,467)
C43H52N4O5

>  <MolWeight> (3,467)
704.89678

>  <Cat> (3,467)
E5341

>  <Name> (3,467)
Voacamine

>  <Synonyms> (3,467)
NA

>  <Target> (3,467)
cannabinoid CB1 receptor

>  <Form> (3,467)
Free Base

>  <CAS> (3,467)
3371-85-5

>  <URL> (3,467)
https://www.selleckchem.com/products/voacamine.html

$$$$

csChFnd80/06172616062D

 32 36  0  0  1  0  0  0  0  0999 V2000
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    8.3151    5.7157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9567    2.7851    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3327    0.6929    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 15  2  0  0  0  0
 16  2  1  6  0  0  0
  3  4  1  0  0  0  0
  3 28  1  0  0  0  0
  5  6  1  0  0  0  0
  5 29  1  0  0  0  0
  7  8  1  0  0  0  0
  7 30  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 25  1  1  0  0  0
 10 12  1  0  0  0  0
 10 13  2  0  0  0  0
 11 14  1  0  0  0  0
 11 15  1  0  0  0  0
 11 31  1  6  0  0  0
 12 16  1  0  0  0  0
 12 17  2  0  0  0  0
 13 18  1  0  0  0  0
 14 16  1  0  0  0  0
 14 19  1  0  0  0  0
 14 32  1  1  0  0  0
 15 20  1  0  0  0  0
 17 21  1  0  0  0  0
 18 21  2  0  0  0  0
 18 22  1  0  0  0  0
 19 20  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 24  1  0  0  0  0
 25 26  2  0  0  0  0
 25 27  1  0  0  0  0
 26 28  1  0  0  0  0
 27 29  2  0  0  0  0
 28 30  2  0  0  0  0
 29 30  1  0  0  0  0
M  END
>  <Mol_ID> (3,468)
3471

>  <Formula> (3,468)
C22H22O8

>  <MolWeight> (3,468)
414.40528

>  <Cat> (3,468)
E5346

>  <Name> (3,468)
(-)-Epipodophyllotoxin

>  <Synonyms> (3,468)
NA

>  <Target> (3,468)
Apoptosis, mitotic spindle assembly

>  <Form> (3,468)
Free Base

>  <CAS> (3,468)
4375-07-9

>  <URL> (3,468)
https://www.selleckchem.com/products/epipodophyllotoxin.html

$$$$

csChFnd80/06172616062D

 21 22  0  0  0  0  0  0  0  0999 V2000
    4.8498    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6994    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1243    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2745    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2745    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  2 13  1  0  0  0  0
  3  4  2  0  0  0  0
  5  6  1  0  0  0  0
  5 19  1  0  0  0  0
  6  7  2  0  0  0  0
  8  9  1  0  0  0  0
  8 21  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 10 16  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  2  0  0  0  0
 13 15  2  0  0  0  0
 14 15  1  0  0  0  0
 16 17  2  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  2  0  0  0  0
 19 21  2  0  0  0  0
 20 21  1  0  0  0  0
M  END
>  <Mol_ID> (3,469)
3472

>  <Formula> (3,469)
C19H20O2

>  <MolWeight> (3,469)
280.3609

>  <Cat> (3,469)
E5347

>  <Name> (3,469)
4-O-Methyl honokiol

>  <Synonyms> (3,469)
NA

>  <Target> (3,469)
PPAR¦Ã, NF-¦ÊB

>  <Form> (3,469)
Free Base

>  <CAS> (3,469)
68592-15-4

>  <URL> (3,469)
https://www.selleckchem.com/products/4-o-methyl-honokiol.html

$$$$

csChFnd80/06172616062D

 38 43  0  0  1  0  0  0  0  0999 V2000
   11.9117    4.8365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7985    1.3992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0444    1.9758    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0587    0.5729    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2155    5.9160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3306    2.0062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0155    5.9160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5586    0.8999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4862    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8742    0.4211    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.7998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7155    4.7035    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.0155    3.4912    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.4723    3.3075    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.0155    5.9160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9423    4.8682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6155    3.4912    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.4816    2.3385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8308    2.6740    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.6155    5.9160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9464    3.9005    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9155    4.7035    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.9155    2.2786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8217    1.9527    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.5155    4.7035    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.5155    2.2786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8155    3.4912    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8155    5.9160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4155    3.4912    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.4155    5.9160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7155    4.7035    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.7155    2.2786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3155    4.7035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3155    2.2786    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.6155    3.4912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7967    2.1083    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7325    6.7956    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5624    2.6882    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 14  1  0  0  0  0
 17  2  1  1  0  0  0
 19  3  1  6  0  0  0
 24  4  1  6  0  0  0
 25  5  1  1  0  0  0
 27  6  1  6  0  0  0
 31  7  1  1  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
 34  8  1  6  0  0  0
 34 11  1  1  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  1  0  0  0  0
 12 16  1  1  0  0  0
 13 17  1  0  0  0  0
 13 18  1  0  0  0  0
 13 36  1  6  0  0  0
 14 19  1  1  0  0  0
 15 20  1  0  0  0  0
 16 21  1  0  0  0  0
 17 22  1  0  0  0  0
 17 23  1  0  0  0  0
 18 24  1  0  0  0  0
 19 21  1  0  0  0  0
 19 24  1  0  0  0  0
 20 22  1  0  0  0  0
 22 25  1  0  0  0  0
 22 37  1  6  0  0  0
 23 26  1  0  0  0  0
 25 27  1  0  0  0  0
 25 28  1  0  0  0  0
 26 27  1  0  0  0  0
 27 29  1  0  0  0  0
 28 30  1  0  0  0  0
 29 31  1  0  0  0  0
 29 32  1  0  0  0  0
 29 38  1  1  0  0  0
 30 31  1  0  0  0  0
 31 33  1  0  0  0  0
 32 34  1  0  0  0  0
 33 35  1  0  0  0  0
 34 35  1  0  0  0  0
M  END
>  <Mol_ID> (3,470)
3473

>  <Formula> (3,470)
C30H48O5

>  <MolWeight> (3,470)
488.69912

>  <Cat> (3,470)
E5357

>  <Name> (3,470)
Orthosphenic acid

>  <Synonyms> (3,470)
NA

>  <Target> (3,470)
anti-inflammatory

>  <Form> (3,470)
Free Base

>  <CAS> (3,470)
86632-20-4

>  <URL> (3,470)
https://www.selleckchem.com/products/orthosphenic-acid.html

$$$$

csChFnd80/06172616062D

 78 83  0  0  1  0  0  0  0  0999 V2000
   13.3370    3.5001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9121    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6997    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3370    6.3002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9121    7.7002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    6.3002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7620    2.1001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7620    7.7002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5495    8.4002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1868    3.5001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1868    6.3002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    7.7002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    8.4002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    3.5001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    2.1001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    4.2001    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2125    3.5001    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4248    5.6001    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2125    2.1001    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    4.2001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    6.3002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.3002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    7.7002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6118    7.7002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6118    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8243    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.0366    6.3002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.0366    3.5001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.4616    2.1001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.4616    7.7002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6741    8.4002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.8865    3.5001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.8865    6.3002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   30.3115    7.7003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   30.3115    2.1002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.5239    1.4002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   32.7364    6.3003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   32.7364    3.5002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1245    4.2001    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.9121    3.5001    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.1245    5.6001    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6997    4.2001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9121    6.3002    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.6997    5.6001    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.5495    4.2001    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.5495    5.6001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7620    3.5001    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.7620    6.3002    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.9744    4.2001    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   16.9744    5.6001    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    6.0623    6.3002    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2747    4.2001    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    4.8498    4.2001    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   19.3994    5.6001    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   19.3994    4.2001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6118    6.3002    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   20.6118    3.5001    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   21.8243    5.6001    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   21.8243    4.2001    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   24.2493    4.2001    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   24.2493    5.6001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.4616    3.5001    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   25.4616    6.3002    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   26.6741    4.2001    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   26.6741    5.6001    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   29.0991    5.6001    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   29.0991    4.2001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   30.3115    6.3003    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   30.3115    3.5002    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   31.5239    5.6003    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   31.5239    4.2003    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
 43  1  1  6  0  0  0
 49  1  1  1  0  0  0
  2  3  1  0  0  0  0
 44  2  1  1  0  0  0
 45  4  1  1  0  0  0
 47  5  1  6  0  0  0
 48  6  1  6  0  0  0
 55  6  1  1  0  0  0
 51  7  1  1  0  0  0
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 52  8  1  6  0  0  0
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M  END
>  <Mol_ID> (3,471)
3474

>  <Formula> (3,471)
C42H72O36

>  <MolWeight> (3,471)
1152.99948

>  <Cat> (3,471)
E5362

>  <Name> (3,471)
Maltoheptaose

>  <Synonyms> (3,471)
amyloheptaose

>  <Target> (3,471)
phosphorylase B, ¦Á-amylase

>  <Form> (3,471)
Free Base

>  <CAS> (3,471)
34620-78-5

>  <URL> (3,471)
https://www.selleckchem.com/products/maltoheptaose.html

$$$$

csChFnd80/06172616062D

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M  END
>  <Mol_ID> (3,472)
3475

>  <Formula> (3,472)
C13H16N2O

>  <MolWeight> (3,472)
216.27894

>  <Cat> (3,472)
E5368

>  <Name> (3,472)
Tetrahydroharmine

>  <Synonyms> (3,472)
Leptaflorine

>  <Target> (3,472)
MAO

>  <Form> (3,472)
Free Base

>  <CAS> (3,472)
17019-01-1

>  <URL> (3,472)
https://www.selleckchem.com/products/tetrahydroharmine.html

$$$$

csChFnd80/06172616062D

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M  END
>  <Mol_ID> (3,473)
3476

>  <Formula> (3,473)
C15H12O5

>  <MolWeight> (3,473)
272.25278

>  <Cat> (3,473)
E5369

>  <Name> (3,473)
Protosappanin A

>  <Synonyms> (3,473)
PTA

>  <Target> (3,473)
TNF-alpha, Interleukins, JAK, STAT

>  <Form> (3,473)
free base

>  <CAS> (3,473)
102036-28-2

>  <URL> (3,473)
https://www.selleckchem.com/products/protosappanin-a.html

$$$$

csChFnd80/06172616062D

 20 21  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (3,474)
3477

>  <Formula> (3,474)
C16H19NO3

>  <MolWeight> (3,474)
273.32696

>  <Cat> (3,474)
E5372

>  <Name> (3,474)
Piperlonguminine

>  <Synonyms> (3,474)
N/A

>  <Target> (3,474)
Immunology & Inflammation related, NF-¦ÊB, p38 MAPK

>  <Form> (3,474)
free base

>  <CAS> (3,474)
5950-12-9

>  <URL> (3,474)
https://www.selleckchem.com/products/piperlonguminine.html

$$$$

csChFnd80/06172616062D

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 49 51  1  0  0  0  0
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 51 53  2  0  0  0  0
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 54 55  2  0  0  0  0
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 58 59  1  0  0  0  0
M  END
>  <Mol_ID> (3,475)
3478

>  <Formula> (3,475)
C45H49NO13

>  <MolWeight> (3,475)
811.86946

>  <Cat> (3,475)
E5374

>  <Name> (3,475)
7-Epi 10-desacetyl paclitaxel

>  <Synonyms> (3,475)
7-epi-10-deacetyltaxol; 10-Deacetyl-7-epipaclitaxel

>  <Target> (3,475)
ROS, p38 MAPK, Bcl-2, Caspase, PARP

>  <Form> (3,475)
free base

>  <CAS> (3,475)
78454-17-8

>  <URL> (3,475)
https://www.selleckchem.com/products/7-epi-10-desacetyl-paclitaxel.html

$$$$

csChFnd80/06172616062D

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   16.1000    6.0622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  2 17  1  0  0  0  0
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 28  3  1  1  0  0  0
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  5 25  1  0  0  0  0
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  7 27  1  0  0  0  0
  8  9  1  0  0  0  0
 31  8  1  1  0  0  0
 32 10  1  1  0  0  0
 33 11  1  6  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  2  0  0  0  0
 13 16  1  0  0  0  0
 13 17  2  0  0  0  0
 14 18  1  0  0  0  0
 15 19  1  0  0  0  0
 16 20  1  0  0  0  0
 17 21  1  0  0  0  0
 18 20  2  0  0  0  0
 18 22  1  0  0  0  0
 19 21  2  0  0  0  0
 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  2  0  0  0  0
 25 27  2  0  0  0  0
 26 27  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
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 32 33  1  0  0  0  0
M  END
>  <Mol_ID> (3,476)
3479

>  <Formula> (3,476)
C21H20O12

>  <MolWeight> (3,476)
464.3763

>  <Cat> (3,476)
E5380

>  <Name> (3,476)
Quercimeritrin

>  <Synonyms> (3,476)
quercetin-7-o-beta-d-glucopyranoside

>  <Target> (3,476)
¦Á-glucosidase, ¦Á-amylase

>  <Form> (3,476)
free base

>  <CAS> (3,476)
491-50-9

>  <URL> (3,476)
https://www.selleckchem.com/products/quercimeritrin.html

$$$$

csChFnd80/06172616062D

 21 22  0  0  1  0  0  0  0  0999 V2000
    3.6374    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6374    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2745    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2 15  1  0  0  0  0
  3 16  2  0  0  0  0
  4 17  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  6  0  0  0
  5 18  1  0  0  0  0
  6  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 12 13  1  0  0  0  0
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 14 18  1  0  0  0  0
 15 19  1  0  0  0  0
 16 20  1  0  0  0  0
 17 21  1  0  0  0  0
 18 20  2  0  0  0  0
 19 21  2  0  0  0  0
M  END
>  <Mol_ID> (3,477)
3480

>  <Formula> (3,477)
C16H16O5

>  <MolWeight> (3,477)
288.29524

>  <Cat> (3,477)
E5386

>  <Name> (3,477)
Shikonin

>  <Synonyms> (3,477)
Isoarnebin 4

>  <Target> (3,477)
TMEM16A chloride channel, PKM2

>  <Form> (3,477)
free base

>  <CAS> (3,477)
517-89-5

>  <URL> (3,477)
https://www.selleckchem.com/products/shikonin.html

$$$$

csChFnd80/06172616062D

 39 43  0  0  1  0  0  0  0  0999 V2000
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   14.6998    8.4870    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8999    3.6373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.4999    1.2123    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6999    1.2123    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2998    6.0621    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8999    6.0621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 37 39  1  0  0  0  0
 38 39  1  0  0  0  0
M  END
>  <Mol_ID> (3,478)
3481

>  <Formula> (3,478)
C26H28O13

>  <MolWeight> (3,478)
548.49272

>  <Cat> (3,478)
E5397

>  <Name> (3,478)
Puerarin 6''-O-Xyloside

>  <Synonyms> (3,478)
NA

>  <Target> (3,478)
Apoptosis

>  <Form> (3,478)
free base

>  <CAS> (3,478)
114240-18-5

>  <URL> (3,478)
https://www.selleckchem.com/products/puerarin-6-o-xyloside.html

$$$$

csChFnd80/06172616062D

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 13 17  2  0  0  0  0
 14 18  1  0  0  0  0
 15 19  1  0  0  0  0
 16 20  1  0  0  0  0
 17 21  1  0  0  0  0
 18 21  2  0  0  0  0
 19 20  1  0  0  0  0
 19 22  2  0  0  0  0
 20 23  2  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 25  2  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 30  1  0  0  0  0
 29 31  1  0  0  0  0
 30 31  1  0  0  0  0
M  END
>  <Mol_ID> (3,479)
3482

>  <Formula> (3,479)
C20H20O11

>  <MolWeight> (3,479)
436.3662

>  <Cat> (3,479)
E5403

>  <Name> (3,479)
Swertianolin

>  <Synonyms> (3,479)
Bellidifolin-8-O-glucoside

>  <Target> (3,479)
AChE

>  <Form> (3,479)
free base

>  <CAS> (3,479)
23445-00-3

>  <URL> (3,479)
https://www.selleckchem.com/products/swertianolin.html

$$$$

csChFnd80/06172616062D

 19 21  0  0  0  0  0  0  0  0999 V2000
    5.6000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    6.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.6374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8000    3.6374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    6.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    6.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1 11  1  0  0  0  0
  3 13  1  0  0  0  0
  4 18  1  0  0  0  0
  5 19  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  2  0  0  0  0
  7 10  1  0  0  0  0
  7 11  2  0  0  0  0
  8 12  1  0  0  0  0
  8 13  2  0  0  0  0
  9 14  1  0  0  0  0
 10 15  1  0  0  0  0
 10 16  2  0  0  0  0
 11 17  1  0  0  0  0
 12 15  1  0  0  0  0
 13 18  1  0  0  0  0
 14 18  2  0  0  0  0
 16 19  1  0  0  0  0
 17 19  2  0  0  0  0
M  END
>  <Mol_ID> (3,480)
3483

>  <Formula> (3,480)
C17H16O2

>  <MolWeight> (3,480)
252.30774

>  <Cat> (3,480)
E5416

>  <Name> (3,480)
Effusol

>  <Synonyms> (3,480)
NA

>  <Target> (3,480)
DPPH, ABTS radicals

>  <Form> (3,480)
free base

>  <CAS> (3,480)
73166-28-6

>  <URL> (3,480)
https://www.selleckchem.com/products/effusol.html

$$$$

csChFnd80/06172616062D

 56 63  0  0  1  0  0  0  0  0999 V2000
   12.8674    5.9005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5398    5.6270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5223    5.8800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3626    7.5978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4002    4.8498    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2001    7.2747    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8002    2.4248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4002    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2001    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    7.2747    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6001    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    9.6997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2001   12.1245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000   12.1245    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9698    7.5657    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.6003    7.2747    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.1161    8.9583    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.2487    6.9964    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.9003    8.4873    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.9003    6.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8370    9.5276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4855    9.2493    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1855    8.0367    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.5003    8.4873    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.5003    6.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7550    6.7578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0085    9.1695    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8002    7.2747    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.8002    9.6997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1474    6.6115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4007    9.0231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4002    7.2747    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4002    9.6997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9703    7.7441    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.7002    6.0623    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.7002    8.4873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3002    6.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3002    8.4873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6001    7.2747    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.7002    3.6373    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4002    2.4248    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.3002    3.6373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7002    1.2125    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.6001    2.4248    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.3002    1.2125    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5001    8.4873    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1001    8.4873    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.2001    9.6997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    9.6997    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.5001   10.9121    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.1001   10.9121    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.4255    6.2420    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.2624   10.3505    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.6813    9.8699    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8625    9.8395    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4379    5.9225    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
 16  1  1  6  0  0  0
 18  2  1  1  0  0  0
 32  3  1  6  0  0  0
 34  4  1  1  0  0  0
 35  5  1  6  0  0  0
 40  5  1  1  0  0  0
 39  6  1  6  0  0  0
 46  6  1  1  0  0  0
 41  7  1  6  0  0  0
 43  8  1  1  0  0  0
 44  9  1  1  0  0  0
 47 10  1  6  0  0  0
 45 11  1  1  0  0  0
 49 12  1  6  0  0  0
 50 13  1  6  0  0  0
 51 14  1  1  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 18  1  0  0  0  0
 15 52  1  1  0  0  0
 16 19  1  0  0  0  0
 16 20  1  0  0  0  0
 17 21  1  0  0  0  0
 17 22  1  0  0  0  0
 17 53  1  1  0  0  0
 18 23  1  0  0  0  0
 19 21  1  0  0  0  0
 19 24  1  0  0  0  0
 19 54  1  1  0  0  0
 20 25  1  0  0  0  0
 23 22  1  6  0  0  0
 23 26  1  0  0  0  0
 23 27  1  0  0  0  0
 24 28  1  0  0  0  0
 24 29  1  0  0  0  0
 24 55  1  6  0  0  0
 25 28  1  0  0  0  0
 26 30  1  0  0  0  0
 27 31  1  0  0  0  0
 28 32  1  0  0  0  0
 28 56  1  1  0  0  0
 29 33  1  0  0  0  0
 30 34  1  0  0  0  0
 31 34  1  0  0  0  0
 32 35  1  0  0  0  0
 32 36  1  0  0  0  0
 33 36  2  0  0  0  0
 35 37  1  0  0  0  0
 36 38  1  0  0  0  0
 37 39  1  0  0  0  0
 38 39  1  0  0  0  0
 40 41  1  0  0  0  0
 40 42  1  0  0  0  0
 41 43  1  0  0  0  0
 42 44  1  0  0  0  0
 43 45  1  0  0  0  0
 44 45  1  0  0  0  0
 46 47  1  0  0  0  0
 46 48  1  0  0  0  0
 47 49  1  0  0  0  0
 48 50  1  0  0  0  0
 49 51  1  0  0  0  0
 50 51  1  0  0  0  0
M  END
>  <Mol_ID> (3,481)
3484

>  <Formula> (3,481)
C39H62O12

>  <MolWeight> (3,481)
722.90238

>  <Cat> (3,481)
E5417

>  <Name> (3,481)
Liriopesides B

>  <Synonyms> (3,481)
Nolinospiroside F

>  <Target> (3,481)
Apoptosis

>  <Form> (3,481)
free base

>  <CAS> (3,481)
87425-34-1

>  <URL> (3,481)
https://www.selleckchem.com/products/liriopesides-b.html

$$$$

csChFnd80/06172616062D

 47 53  0  0  1  0  0  0  0  0999 V2000
   12.8672    4.6879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5396    4.4144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5222    4.6675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3624    6.3852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    6.0622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    6.0622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5001    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.6372    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9697    6.3533    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.6001    6.0622    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.1159    7.7455    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.2486    5.7838    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.9001    7.2746    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.9001    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4853    8.0366    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8369    8.3151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1853    6.8242    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.5002    7.2746    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.5002    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0083    7.9568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7548    5.5453    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8001    6.0622    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.8001    8.4870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4005    7.8105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1472    5.3988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4001    6.0622    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4001    8.4870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9701    6.5315    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.7001    7.2746    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.7001    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3001    7.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3001    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    6.0622    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5001    4.8498    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2000    3.6372    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    4.8498    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.5001    2.4248    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.4000    3.6372    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.1001    2.4248    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.4253    5.0296    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.2622    9.1379    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.6811    8.6574    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8624    8.6269    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4378    4.7099    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0001    8.4870    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
 12  1  1  6  0  0  0
 14  2  1  1  0  0  0
 28  3  1  6  0  0  0
 30  4  1  6  0  0  0
 35  5  1  6  0  0  0
 36  5  1  6  0  0  0
 38  6  1  1  0  0  0
  7  8  1  0  0  0  0
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 41 10  1  6  0  0  0
 11 12  1  0  0  0  0
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 12 15  1  0  0  0  0
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 19 17  1  1  0  0  0
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 19 23  1  0  0  0  0
 20 24  1  0  0  0  0
 20 25  1  0  0  0  0
 20 45  1  6  0  0  0
 21 24  1  0  0  0  0
 22 26  1  0  0  0  0
 23 27  1  0  0  0  0
 24 28  1  0  0  0  0
 24 46  1  1  0  0  0
 25 29  1  0  0  0  0
 26 30  1  0  0  0  0
 27 30  1  0  0  0  0
 28 31  1  0  0  0  0
 28 32  1  0  0  0  0
 29 31  1  0  0  0  0
 31 33  1  0  0  0  0
 31 47  1  6  0  0  0
 32 34  1  0  0  0  0
 33 35  1  0  0  0  0
 34 35  1  0  0  0  0
 36 37  1  0  0  0  0
 36 38  1  0  0  0  0
 37 39  1  0  0  0  0
 38 40  1  0  0  0  0
 39 41  1  0  0  0  0
 40 41  1  0  0  0  0
M  END
>  <Mol_ID> (3,482)
3485

>  <Formula> (3,482)
C33H54O8

>  <MolWeight> (3,482)
578.77706

>  <Cat> (3,482)
E5418

>  <Name> (3,482)
Timosaponin A1

>  <Synonyms> (3,482)
NA

>  <Target> (3,482)
5-lipoxygenase, COX-2, DPP-4

>  <Form> (3,482)
free base

>  <CAS> (3,482)
68422-00-4

>  <URL> (3,482)
https://www.selleckchem.com/products/timosaponin-a1.html

$$$$

csChFnd80/06172616062D

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  1  2  1  0  0  0  0
 35  1  1  6  0  0  0
 41  2  1  6  0  0  0
 37  3  1  1  0  0  0
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 38  4  1  6  0  0  0
  5  6  1  0  0  0  0
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 45 33  1  6  0  0  0
 46 34  1  1  0  0  0
 35 36  1  0  0  0  0
 35 37  1  0  0  0  0
 36 38  1  0  0  0  0
 37 39  1  0  0  0  0
 38 40  1  0  0  0  0
 39 40  1  0  0  0  0
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M  END
>  <Mol_ID> (3,483)
3486

>  <Formula> (3,483)
C32H44O14

>  <MolWeight> (3,483)
652.68336

>  <Cat> (3,483)
E5421

>  <Name> (3,483)
Crocin III

>  <Synonyms> (3,483)
NA

>  <Target> (3,483)
anti-inflammatory

>  <Form> (3,483)
free base

>  <CAS> (3,483)
55750-85-1

>  <URL> (3,483)
https://www.selleckchem.com/products/crocin-iii.html

$$$$

csChFnd80/06172616062D

 59 64  0  0  1  0  0  0  0  0999 V2000
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   11.9245    8.6744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (3,484)
3487

>  <Formula> (3,484)
C42H72O14

>  <MolWeight> (3,484)
801.01268

>  <Cat> (3,484)
E5422

>  <Name> (3,484)
Mogroside IIe

>  <Synonyms> (3,484)
NA

>  <Target> (3,484)
trypsin, cathepsin B, IL-9/IL-9 receptor

>  <Form> (3,484)
free base

>  <CAS> (3,484)
88901-38-6

>  <URL> (3,484)
https://www.selleckchem.com/products/mogroside-iie.html

$$$$

csChFnd80/06172616062D

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M  END
>  <Mol_ID> (3,485)
3488

>  <Formula> (3,485)
C23H24O12

>  <MolWeight> (3,485)
492.42946

>  <Cat> (3,485)
E5423

>  <Name> (3,485)
Iristectorin B

>  <Synonyms> (3,485)
NA

>  <Target> (3,485)
ferroptosis

>  <Form> (3,485)
free base

>  <CAS> (3,485)
94396-09-5

>  <URL> (3,485)
https://www.selleckchem.com/products/iristectorin-b.html

$$$$

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>  <Mol_ID> (3,486)
3489

>  <Formula> (3,486)
C22H20O12

>  <MolWeight> (3,486)
476.387

>  <Cat> (3,486)
E5425

>  <Name> (3,486)
DiosMetin 7-O-¦Â-D-Glucuronide

>  <Synonyms> (3,486)
NA

>  <Target> (3,486)
antioxidant

>  <Form> (3,486)
free base

>  <CAS> (3,486)
35110-20-4

>  <URL> (3,486)
https://www.selleckchem.com/products/diosmetin-7-o-beta-d-glucuronide.html

$$$$

csChFnd80/06172616062D

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M  END
>  <Mol_ID> (3,487)
3490

>  <Formula> (3,487)
C33H40O19

>  <MolWeight> (3,487)
740.6593

>  <Cat> (3,487)
E5427

>  <Name> (3,487)
Clitorin

>  <Synonyms> (3,487)
NA

>  <Target> (3,487)
SREBP1, ACC, FAS

>  <Form> (3,487)
free base

>  <CAS> (3,487)
55804-74-5

>  <URL> (3,487)
https://www.selleckchem.com/products/clitorin.html

$$$$

csChFnd80/06172616062D

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M  CFW   7 B_NG_STER 3
M  END
>  <Mol_ID> (3,488)
3491

>  <Formula> (3,488)
C13H24N2O11

>  <MolWeight> (3,488)
384.33646

>  <Cat> (3,488)
E5428

>  <Name> (3,488)
Macrozamin

>  <Synonyms> (3,488)
NA

>  <Target> (3,488)
NA

>  <Form> (3,488)
free base

>  <CAS> (3,488)
6327-93-1

>  <URL> (3,488)
https://www.selleckchem.com/products/macrozamin.html

$$$$

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M  END
>  <Mol_ID> (3,489)
3492

>  <Formula> (3,489)
C33H47NO10

>  <MolWeight> (3,489)
617.72698

>  <Cat> (3,489)
E5430

>  <Name> (3,489)
8-Deacetylyunaconitine

>  <Synonyms> (3,489)
NA

>  <Target> (3,489)
NA

>  <Form> (3,489)
free base

>  <CAS> (3,489)
93460-55-0

>  <URL> (3,489)
https://www.selleckchem.com/products/8-deacetylyunaconitine.html

$$$$

csChFnd80/06172616062D

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M  END
>  <Mol_ID> (3,490)
3493

>  <Formula> (3,490)
C48H76O18

>  <MolWeight> (3,490)
941.10624

>  <Cat> (3,490)
E5435

>  <Name> (3,490)
¦Â-D-glucopyranosyl-[¦Á-L-rhamnopyranosyl-(1¡ú3)-¦ÂD-glucuronopy

>  <Synonyms> (3,490)
NA

>  <Target> (3,490)
NA

>  <Form> (3,490)
free base

>  <CAS> (3,490)
51161-58-1

>  <URL> (3,490)
https://www.selleckchem.com/products/beta-d-glucopyranosyl-alpha-l-rhamnopyranosyl-1-3-betad-glucuronopyranosyl

$$$$

csChFnd80/06172616062D

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M  END
>  <Mol_ID> (3,491)
3494

>  <Formula> (3,491)
C24H39NO9

>  <MolWeight> (3,491)
485.56776

>  <Cat> (3,491)
E5444

>  <Name> (3,491)
Mesaconine

>  <Synonyms> (3,491)
NA

>  <Target> (3,491)
Apoptosis

>  <Form> (3,491)
free base

>  <CAS> (3,491)
6792-09-2

>  <URL> (3,491)
https://www.selleckchem.com/products/mesaconine.html

$$$$

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M  END
>  <Mol_ID> (3,492)
3495

>  <Formula> (3,492)
C65H106O30

>  <MolWeight> (3,492)
1367.51914

>  <Cat> (3,492)
E5448

>  <Name> (3,492)
Raddeanoside R8

>  <Synonyms> (3,492)
NA

>  <Target> (3,492)
NA

>  <Form> (3,492)
Free Base

>  <CAS> (3,492)
124961-61-1

>  <URL> (3,492)
https://www.selleckchem.com/products/raddeanoside-r8.html

$$$$

csChFnd80/06172616062D

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M  END
>  <Mol_ID> (3,493)
3496

>  <Formula> (3,493)
C26H45NNaO5S

>  <MolWeight> (3,493)
506.69397

>  <Cat> (3,493)
E5449

>  <Name> (3,493)
Taurolithocholic acid sodium salt

>  <Synonyms> (3,493)
NA

>  <Target> (3,493)
Ca2+

>  <Form> (3,493)
Sodium salt

>  <CAS> (3,493)
6042-32-6

>  <URL> (3,493)
https://www.selleckchem.com/products/taurolithocholic-acid-sodium-salt.html

$$$$

csChFnd80/06172616062D

 39 42  0  0  1  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,494)
3497

>  <Formula> (3,494)
C26H45NO6S

>  <MolWeight> (3,494)
499.7036

>  <Cat> (3,494)
E5450

>  <Name> (3,494)
Taurohyodeoxycholic acid

>  <Synonyms> (3,494)
NA

>  <Target> (3,494)
anti-inflammatory

>  <Form> (3,494)
Free Base

>  <CAS> (3,494)
2958-04-5

>  <URL> (3,494)
https://www.selleckchem.com/products/taurohyodeoxycholic-acid.html

$$$$

csChFnd80/06172616062D

 32 36  0  0  1  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,495)
3498

>  <Formula> (3,495)
C22H30O7

>  <MolWeight> (3,495)
406.4694

>  <Cat> (3,495)
E5453

>  <Name> (3,495)
Lasiokaurin

>  <Synonyms> (3,495)
Ananolignan A

>  <Target> (3,495)
Antitumor, Antibacterial

>  <Form> (3,495)
Free Base

>  <CAS> (3,495)
28957-08-6

>  <URL> (3,495)
https://www.selleckchem.com/products/lasiokaurin.html

$$$$

csChFnd80/06172616062D

 40 44  0  0  1  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,496)
3499

>  <Formula> (3,496)
C26H28O14

>  <MolWeight> (3,496)
564.49212

>  <Cat> (3,496)
E5454

>  <Name> (3,496)
Vicenin-1

>  <Synonyms> (3,496)
NA

>  <Target> (3,496)
ACE

>  <Form> (3,496)
Free Base

>  <CAS> (3,496)
35927-38-9

>  <URL> (3,496)
https://www.selleckchem.com/products/vicenin-1.html

$$$$

csChFnd80/06172616062D

 33 36  0  0  1  0  0  0  0  0999 V2000
    7.6999    8.4870    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5999    7.2746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5999    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6998    8.4870    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0998    6.0621    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7998    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6999    6.0621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3999    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3999    7.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2999    6.0621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7999    4.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6999    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7999    7.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5999    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4999    6.0621    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.2999    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8999    6.0621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5999    7.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5999    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9998    7.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9998    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6998    6.0621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    2.4249    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5000    3.6373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    1.2123    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1000    3.6373    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1000    1.2123    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4000    2.4249    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  1 14  2  0  0  0  0
  2 15  1  0  0  0  0
  3 21  1  0  0  0  0
 28  3  1  1  0  0  0
  4 25  1  0  0  0  0
 30  5  1  6  0  0  0
  6  7  1  0  0  0  0
  6 27  1  0  0  0  0
  8  9  1  0  0  0  0
 31  8  1  1  0  0  0
 32 10  1  1  0  0  0
 33 11  1  6  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  2  0  0  0  0
 13 16  1  0  0  0  0
 13 17  2  0  0  0  0
 14 18  1  0  0  0  0
 15 19  1  0  0  0  0
 16 20  1  0  0  0  0
 17 21  1  0  0  0  0
 18 20  1  0  0  0  0
 19 21  2  0  0  0  0
 20 22  1  1  0  0  0
 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  2  0  0  0  0
 25 27  2  0  0  0  0
 26 27  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
 29 31  1  0  0  0  0
 30 32  1  0  0  0  0
 31 33  1  0  0  0  0
 32 33  1  0  0  0  0
M  END
>  <Mol_ID> (3,497)
3500

>  <Formula> (3,497)
C22H24O11

>  <MolWeight> (3,497)
464.41936

>  <Cat> (3,497)
E5455

>  <Name> (3,497)
Hesperetin 7-O-glucoside

>  <Synonyms> (3,497)
NA

>  <Target> (3,497)
maltase, HMG-CoA reductase

>  <Form> (3,497)
Free Base

>  <CAS> (3,497)
31712-49-9

>  <URL> (3,497)
https://www.selleckchem.com/products/hesperetin-7-o-glucoside.html

$$$$

csChFnd80/06172616062D

 23 23  0  0  1  0  0  0  0  0999 V2000
    4.8498    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.9000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4870    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2746    6.3001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    4.9000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4870    2.8001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.6996    6.3001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    2.8001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    6.3001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6372    2.8001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    4.9000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4248    2.1001    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2124    2.8001    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
 18  1  1  6  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  1  0  0  0
  4  6  1  0  0  0  0
  4  7  1  6  0  0  0
  6  8  1  0  0  0  0
  6  9  1  6  0  0  0
  8 10  1  0  0  0  0
  8 11  1  6  0  0  0
 10 12  2  0  0  0  0
 20 13  1  1  0  0  0
 14 15  1  0  0  0  0
 21 14  1  6  0  0  0
 22 16  1  6  0  0  0
 23 17  1  1  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 23  1  0  0  0  0
M  END
>  <Mol_ID> (3,498)
3501

>  <Formula> (3,498)
C12H22O11

>  <MolWeight> (3,498)
342.29648

>  <Cat> (3,498)
E5457

>  <Name> (3,498)
¦Â-Gentiobiose

>  <Synonyms> (3,498)
Amygdalose

>  <Target> (3,498)
Glutathione

>  <Form> (3,498)
free base

>  <CAS> (3,498)
554-91-6

>  <URL> (3,498)
https://www.selleckchem.com/products/beta-gentiobiose.html

$$$$

csChFnd80/06172616062D

 15 16  0  0  1  0  0  0  0  0999 V2000
    4.0936    3.9836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8110    2.5776    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5110    1.3650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8110    0.1526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9111    1.3650    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8230    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.5101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1216    2.9759    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.4110    2.5776    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.3885    1.3310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7022    4.1777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2901    2.2314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0877    2.4167    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.6978    3.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7031    2.6235    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  8  1  1  6  0  0  0
  2  3  1  0  0  0  0
  9  2  1  1  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  6 10  1  0  0  0  0
  7 10  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
 11 14  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  1  0  0  0
M  END
>  <Mol_ID> (3,499)
3502

>  <Formula> (3,499)
C12H20O2

>  <MolWeight> (3,499)
196.286

>  <Cat> (3,499)
E5464

>  <Name> (3,499)
(+)-Bornyl acetate

>  <Synonyms> (3,499)
NA

>  <Target> (3,499)
NA

>  <Form> (3,499)
Free Base

>  <CAS> (3,499)
20347-65-3

>  <URL> (3,499)
https://www.selleckchem.com/products/bornyl-acetate.html

$$$$

csChFnd80/06172616062D

 28 29  0  0  0  0  0  0  0  0999 V2000
    5.9958    7.7000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.5958    7.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3958    7.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9958    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9958    9.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9293    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1418    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3542    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.1418    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3542    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5666    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.9280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7169    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.8067    3.8982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5786    2.9936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4370    3.0746    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1318    2.1563    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2230    3.2466    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5704    1.7433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9715    0.6475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5666    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7790    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5666    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9915    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7790    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9915    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1585    4.4466    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7920    1.7498    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  6  7  1  0  0  0  0
 13  6  1  1  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  8 10  1  1  0  0  0
  8 21  1  0  0  0  0
 10 11  1  0  0  0  0
 12 18  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 16 19  1  0  0  0  0
 16 27  1  1  0  0  0
 17 18  1  0  0  0  0
 17 20  1  0  0  0  0
 17 28  1  6  0  0  0
 19 20  1  0  0  0  0
 21 22  2  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  2  0  0  0  0
 24 26  2  0  0  0  0
 25 26  1  0  0  0  0
M  END
>  <Mol_ID> (3,500)
3503

>  <Formula> (3,500)
C17H25NO7S

>  <MolWeight> (3,500)
387.4479

>  <Cat> (3,500)
E5471

>  <Name> (3,500)
L-Hyoscyamine sulfate

>  <Synonyms> (3,500)
NA

>  <Target> (3,500)
muscarinic receptors

>  <Form> (3,500)
Sulfate

>  <CAS> (3,500)
620-61-1

>  <URL> (3,500)
https://www.selleckchem.com/products/l-hyoscyamine-sulfate.html

$$$$

csChFnd80/06172616062D

 67 74  0  0  1  0  0  0  0  0999 V2000
    4.7833    3.6063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1557    1.2488    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    5.1369    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.5369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    7.2369    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8094    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8094    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5968    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1989    3.2327    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8494    1.6845    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7095    6.1268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    7.2369    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    9.3369    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7616    3.0369    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9742    2.3369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    7.2369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    4.4369    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6114    8.6369    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8239    9.3369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0363    4.4369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0363    7.2369    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.8860    7.2369    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.8860    8.6369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.4611    3.0369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.8860    4.4369    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.0369    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2746    2.3369    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0622    4.4369    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.0218    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4871    3.0369    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.9835    0.9674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    5.1369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5912    0.8211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    4.4369    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.6995    2.3369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    5.1369    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9119    3.0369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.4369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    6.5369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (3,501)
3504

>  <Formula> (3,501)
C49H72O17

>  <MolWeight> (3,501)
933.08578

>  <Cat> (3,501)
E5477

>  <Name> (3,501)
Qingyangshengenin A

>  <Synonyms> (3,501)
NA

>  <Target> (3,501)
antiepileptic

>  <Form> (3,501)
Free Base

>  <CAS> (3,501)
106644-33-1

>  <URL> (3,501)
https://www.selleckchem.com/products/qingyangshengenin-a.html

$$$$

csChFnd80/06172616062D

 34 37  0  0  1  0  0  0  0  0999 V2000
    5.6000    7.2745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    4.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9000    8.4871    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6000    7.2745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    2.4248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 29  1  1  6  0  0  0
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M  END
>  <Mol_ID> (3,502)
3505

>  <Formula> (3,502)
C22H22O12

>  <MolWeight> (3,502)
478.40288

>  <Cat> (3,502)
E5483

>  <Name> (3,502)
Isorhamnetin-3-O-glucoside

>  <Synonyms> (3,502)
NA

>  <Target> (3,502)
anti-inflammatory

>  <Form> (3,502)
Free Base

>  <CAS> (3,502)
5041-82-7

>  <URL> (3,502)
https://www.selleckchem.com/products/isorhamnetin-3-o-glucoside.html

$$$$

csChFnd80/06172616062D

 38 41  0  0  1  0  0  0  0  0999 V2000
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 19  2  1  6  0  0  0
 24  3  1  1  0  0  0
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 34 17  1  1  0  0  0
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M  END
>  <Mol_ID> (3,503)
3506

>  <Formula> (3,503)
C30H52O4

>  <MolWeight> (3,503)
476.73148

>  <Cat> (3,503)
E5484

>  <Name> (3,503)
20(R)-Protopanaxatriol

>  <Synonyms> (3,503)
NA

>  <Target> (3,503)
EGFR

>  <Form> (3,503)
Free Base

>  <CAS> (3,503)
1453-93-6

>  <URL> (3,503)
https://www.selleckchem.com/products/20-r-protopanaxatriol.html

$$$$

csChFnd80/06172616062D

 58 63  0  0  1  0  0  0  0  0999 V2000
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   12.6001    7.2746    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.6001    4.8498    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.5001    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0001    7.2746    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.1675    8.6062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9001    3.6374    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.0001    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8001    4.8498    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.4327    8.6062    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.7002    6.0622    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.3001    9.4291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5001    3.6374    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.6001    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8001    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9001    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5001    1.2125    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.7001    6.0622    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.3001    6.0622    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4001    7.2746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6001    7.2746    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.7001    8.4872    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.3001    8.4872    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.2000    4.8498    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.5000    3.6374    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.5000    6.0622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    3.6374    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.1000    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    4.8498    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.5901    3.8598    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.3925    7.4211    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.7118    8.0368    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1001    3.6374    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
 26  1  1  6  0  0  0
 27  2  1  1  0  0  0
 32  3  1  6  0  0  0
 34  4  1  1  0  0  0
 43  4  1  1  0  0  0
  5  6  1  0  0  0  0
  5  7  1  6  0  0  0
  5  8  1  1  0  0  0
  5 35  1  0  0  0  0
  6  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 36 14  1  6  0  0  0
 15 40  1  0  0  0  0
 16 40  1  0  0  0  0
 42 17  1  6  0  0  0
 44 18  1  6  0  0  0
 49 18  1  1  0  0  0
 46 19  1  1  0  0  0
 20 21  1  0  0  0  0
 47 20  1  1  0  0  0
 48 22  1  6  0  0  0
 50 23  1  6  0  0  0
 52 24  1  1  0  0  0
 54 25  1  6  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 26 29  1  0  0  0  0
 27 30  1  0  0  0  0
 27 31  1  0  0  0  0
 28 32  1  0  0  0  0
 28 33  1  0  0  0  0
 28 55  1  1  0  0  0
 29 34  1  0  0  0  0
 30 35  1  0  0  0  0
 30 36  1  0  0  0  0
 30 56  1  6  0  0  0
 31 37  1  0  0  0  0
 32 38  1  0  0  0  0
 32 39  1  0  0  0  0
 33 36  1  0  0  0  0
 34 38  1  0  0  0  0
 35 37  1  0  0  0  0
 35 57  1  1  0  0  0
 38 40  1  0  0  0  0
 38 58  1  1  0  0  0
 39 41  1  0  0  0  0
 40 42  1  0  0  0  0
 41 42  1  0  0  0  0
 43 44  1  0  0  0  0
 43 45  1  0  0  0  0
 44 46  1  0  0  0  0
 45 47  1  0  0  0  0
 46 48  1  0  0  0  0
 47 48  1  0  0  0  0
 49 50  1  0  0  0  0
 49 51  1  0  0  0  0
 50 52  1  0  0  0  0
 51 53  1  0  0  0  0
 52 54  1  0  0  0  0
 53 54  1  0  0  0  0
M  END
>  <Mol_ID> (3,504)
3507

>  <Formula> (3,504)
C41H70O13

>  <MolWeight> (3,504)
770.9867

>  <Cat> (3,504)
E5491

>  <Name> (3,504)
Notoginsenoside R2

>  <Synonyms> (3,504)
Ginsenoside Ng-R2

>  <Target> (3,504)
Apoptosis, c-Src

>  <Form> (3,504)
Free Base

>  <CAS> (3,504)
80418-25-3

>  <URL> (3,504)
https://www.selleckchem.com/products/notoginsenoside-r2.html

$$$$

csChFnd80/06172616062D

 40 42  0  0  0  0  0  0  0  0999 V2000
    7.4210    7.6923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8186    7.4326    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.8186    8.8326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0310    6.7326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0310    9.5326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0310   10.9326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2435   11.6326    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.8186   11.6326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2435   13.0326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4560   13.7326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4560   15.1326    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   14.8560   15.1326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0560   15.1326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4560   16.5326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2750    5.5523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.9000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0623    4.2000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2746    6.3000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6062    4.4674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.9000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0623    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.6062    6.7326    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0623    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4290    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    4.2000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8497    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4249    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.7765    3.5930    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0522    3.2101    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0468    6.0467    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0367    8.0116    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    1.4000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4280    0.0000    0.0000 Na  0  0  0  0  0  0  0  0  0  0  0  0
 20  1  1  1  0  0  0
 23  2  1  6  0  0  0
  3  4  1  0  0  0  0
  3  5  1  1  0  0  0
  3 24  1  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  2  0  0  0  0
 12 15  1  0  0  0  0
 27 16  1  1  0  0  0
 34 17  1  6  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
 18 21  1  0  0  0  0
 18 35  1  6  0  0  0
 19 22  1  0  0  0  0
 19 23  1  0  0  0  0
 19 36  1  1  0  0  0
 20 24  1  0  0  0  0
 20 25  1  0  0  0  0
 21 26  1  0  0  0  0
 22 27  1  0  0  0  0
 22 28  1  0  0  0  0
 22 37  1  6  0  0  0
 23 29  1  0  0  0  0
 24 26  1  0  0  0  0
 24 38  1  6  0  0  0
 25 28  1  0  0  0  0
 27 30  1  0  0  0  0
 27 31  1  0  0  0  0
 29 30  1  0  0  0  0
 30 32  1  0  0  0  0
 30 39  1  1  0  0  0
 31 33  1  0  0  0  0
 32 34  1  0  0  0  0
 33 34  1  0  0  0  0
M  END
>  <Mol_ID> (3,505)
3508

>  <Formula> (3,505)
C26H45NNaO6S

>  <MolWeight> (3,505)
522.69337

>  <Cat> (3,505)
E5498

>  <Name> (3,505)
Taurochenodeoxycholic acid sodium

>  <Synonyms> (3,505)
NA

>  <Target> (3,505)
anti-inflammatory, Apoptosis

>  <Form> (3,505)
sodium salt

>  <CAS> (3,505)
6009-98-9

>  <URL> (3,505)
https://www.selleckchem.com/products/taurochenodeoxycholic-acid-sodium.html

$$$$

csChFnd80/06172616062D

  8  8  0  0  0  0  0  0  0  0999 V2000
    4.2000    2.4248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8001    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8001    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    3.6372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    3.6372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  2  0  0  0  0
  2  4  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  2  0  0  0  0
  5  7  2  0  0  0  0
  6  8  1  0  0  0  0
  7  8  1  0  0  0  0
M  END
>  <Mol_ID> (3,506)
3509

>  <Formula> (3,506)
C5H4O3

>  <MolWeight> (3,506)
112.08346

>  <Cat> (3,506)
E5508

>  <Name> (3,506)
Pyromeconic acid

>  <Synonyms> (3,506)
3-Hydroxy-4H-pyran-4-one

>  <Target> (3,506)
anti-inflammatory

>  <Form> (3,506)
Free Base

>  <CAS> (3,506)
496-63-9

>  <URL> (3,506)
https://www.selleckchem.com/products/pyromeconic-acid.html

$$$$

csChFnd80/06172616062D

 21 22  0  0  1  0  0  0  0  0999 V2000
   10.9120    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1245    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1245    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5494    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5494    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  1  0  0  0
  7  9  2  0  0  0  0
  9 16  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  2  0  0  0  0
 13 15  2  0  0  0  0
 14 15  1  0  0  0  0
 16 17  2  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  2  0  0  0  0
 19 21  2  0  0  0  0
 20 21  1  0  0  0  0
M  END
>  <Mol_ID> (3,507)
3510

>  <Formula> (3,507)
C19H20O2

>  <MolWeight> (3,507)
280.3609

>  <Cat> (3,507)
E5523

>  <Name> (3,507)
(5R,6E)-5-Hydroxy-1,7-diphenyl-6-hepten-3-one

>  <Synonyms> (3,507)
NA

>  <Target> (3,507)
antioxidant

>  <Form> (3,507)
Free Base

>  <CAS> (3,507)
87095-74-7

>  <URL> (3,507)
https://www.selleckchem.com/products/5r-6e-5-hydroxy-1-7-diphenyl-6-hepten-3-one.html

$$$$

csChFnd80/06172616062D

 31 32  0  0  1  0  0  0  0  0999 V2000
    6.0622    7.0001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    9.1001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.3001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2746    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    2.8001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6120    5.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2120    2.9876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0120    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7120    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7120    6.6250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    7.0001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    6.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6374    8.4001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 22 24  1  0  0  0  0
 22 25  2  0  0  0  0
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 24 28  1  0  0  0  0
 25 29  1  0  0  0  0
 26 30  1  0  0  0  0
 27 31  1  0  0  0  0
 28 30  2  0  0  0  0
 29 31  2  0  0  0  0
M  END
>  <Mol_ID> (3,508)
3511

>  <Formula> (3,508)
C23H26O8

>  <MolWeight> (3,508)
430.44774

>  <Cat> (3,508)
E5525

>  <Name> (3,508)
Beta-Acetoxyisovalerylshikonin

>  <Synonyms> (3,508)
NA

>  <Target> (3,508)
NA

>  <Form> (3,508)
Free Base

>  <CAS> (3,508)
69091-17-4

>  <URL> (3,508)
https://www.selleckchem.com/products/beta-acetoxyisovalerylshikonin.html

$$$$

csChFnd80/06172616062D

 48 53  0  0  1  0  0  0  0  0999 V2000
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 31 33  1  0  0  0  0
 31 47  1  6  0  0  0
 32 34  1  0  0  0  0
 33 35  1  0  0  0  0
 33 36  1  0  0  0  0
 34 35  1  0  0  0  0
 35 37  1  0  0  0  0
 35 48  1  6  0  0  0
 36 38  1  0  0  0  0
 37 39  1  0  0  0  0
 38 39  1  0  0  0  0
 40 41  1  0  0  0  0
 40 42  1  0  0  0  0
 41 43  1  0  0  0  0
 42 44  1  0  0  0  0
 43 45  1  0  0  0  0
 44 45  1  0  0  0  0
M  END
>  <Mol_ID> (3,509)
3512

>  <Formula> (3,509)
C36H58O9

>  <MolWeight> (3,509)
634.84032

>  <Cat> (3,509)
E5526

>  <Name> (3,509)
Ecliptasaponin D

>  <Synonyms> (3,509)
NA

>  <Target> (3,509)
anti-inflammatory

>  <Form> (3,509)
Free Base

>  <CAS> (3,509)
206756-04-9

>  <URL> (3,509)
https://www.selleckchem.com/products/ecliptasaponin-d.html

$$$$

csChFnd80/06172616062D

 22 23  0  0  0  0  0  0  0  0999 V2000
    5.6000    4.8497    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.3000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.7000    3.6374    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   10.5000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   16.1000    1.2125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1 11  1  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  6  8  2  0  0  0  0
  8 17  1  0  0  0  0
  9 16  1  0  0  0  0
 10 22  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  2  0  0  0  0
 14 16  2  0  0  0  0
 15 16  1  0  0  0  0
 17 18  2  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 21  2  0  0  0  0
 20 22  2  0  0  0  0
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M  END
>  <Mol_ID> (3,510)
3513

>  <Formula> (3,510)
C17H17NO4

>  <MolWeight> (3,510)
299.32118

>  <Cat> (3,510)
E5528

>  <Name> (3,510)
N-trans-p-coumaroyloctopamine

>  <Synonyms> (3,510)
NA

>  <Target> (3,510)
SOD

>  <Form> (3,510)
Free Base

>  <CAS> (3,510)
66648-45-1

>  <URL> (3,510)
https://www.selleckchem.com/products/n-trans-p-coumaroyloctopamine.html

$$$$

csChFnd80/06172616062D

 40 43  0  0  1  0  0  0  0  0999 V2000
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    2.9716    7.9562    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 19  1  1  6  0  0  0
 29  1  1  6  0  0  0
  2  3  1  0  0  0  0
  2  4  2  0  0  0  0
  2 21  1  0  0  0  0
  5 27  1  0  0  0  0
  6  7  2  0  0  0  0
 30  6  1  6  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  8 31  1  0  0  0  0
  9 11  1  0  0  0  0
 12 28  1  0  0  0  0
 32 13  1  1  0  0  0
 35 13  1  6  0  0  0
 37 14  1  1  0  0  0
 15 16  1  0  0  0  0
 38 15  1  6  0  0  0
 39 17  1  6  0  0  0
 40 18  1  1  0  0  0
 19 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 20 23  2  0  0  0  0
 21 24  1  0  0  0  0
 22 25  1  0  0  0  0
 22 26  2  0  0  0  0
 23 27  1  0  0  0  0
 24 25  1  0  0  0  0
 26 28  1  0  0  0  0
 27 28  2  0  0  0  0
 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
 30 32  1  0  0  0  0
 31 33  2  0  0  0  0
 32 34  1  0  0  0  0
 33 34  1  0  0  0  0
 35 36  1  0  0  0  0
 35 37  1  0  0  0  0
 36 38  1  0  0  0  0
 37 39  1  0  0  0  0
 38 40  1  0  0  0  0
 39 40  1  0  0  0  0
M  END
>  <Mol_ID> (3,511)
3514

>  <Formula> (3,511)
C27H35NO12

>  <MolWeight> (3,511)
565.5663

>  <Cat> (3,511)
E5530

>  <Name> (3,511)
Ipecoside

>  <Synonyms> (3,511)
NA

>  <Target> (3,511)
Antimicrobial, Antiparasitic

>  <Form> (3,511)
Free Base

>  <CAS> (3,511)
15401-60-2

>  <URL> (3,511)
https://www.selleckchem.com/products/ipecoside.html

$$$$

csChFnd80/06172616062D

 63 70  0  0  0  0  0  0  0  0999 V2000
   13.3000    8.4871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6000    9.6995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0625    4.7099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   19.2098    7.9202    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
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    8.4000    9.6995    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
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 49 51  1  0  0  0  0
 50 51  1  0  0  0  0
 52 53  1  0  0  0  0
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 53 55  1  0  0  0  0
 54 56  1  0  0  0  0
 55 57  1  0  0  0  0
 56 57  1  0  0  0  0
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 58 60  1  0  0  0  0
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M  END
>  <Mol_ID> (3,512)
3515

>  <Formula> (3,512)
C46H74O17

>  <MolWeight> (3,512)
899.06956

>  <Cat> (3,512)
E5542

>  <Name> (3,512)
Gypenoside A

>  <Synonyms> (3,512)
NA

>  <Target> (3,512)
Th2 cell,  AMPK

>  <Form> (3,512)
Free Base

>  <CAS> (3,512)
157752-01-7

>  <URL> (3,512)
https://www.selleckchem.com/products/gypenoside-a.html

$$$$

csChFnd80/06172616062D

 23 24  0  0  1  0  0  0  0  0999 V2000
    5.6000    4.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.2000    7.2746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 18  1  1  6  0  0  0
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  8  9  1  0  0  0  0
 21  8  1  6  0  0  0
 22 10  1  6  0  0  0
 23 11  1  6  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 17  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
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M  END
>  <Mol_ID> (3,513)
3516

>  <Formula> (3,513)
C12H22O11

>  <MolWeight> (3,513)
342.29648

>  <Cat> (3,513)
E5545

>  <Name> (3,513)
¦Á-Lactose

>  <Synonyms> (3,513)
alpha-D-lactose

>  <Target> (3,513)
NA

>  <Form> (3,513)
Free Base

>  <CAS> (3,513)
14641-93-1

>  <URL> (3,513)
https://www.selleckchem.com/products/alpha-lactose.html

$$$$

csChFnd80/06172616062D

 29 31  0  0  1  0  0  0  0  0999 V2000
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   11.2719    4.4905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0594    2.3905    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 14  1  1  6  0  0  0
  2  3  1  0  0  0  0
 16  2  1  1  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
 17  6  1  6  0  0  0
  7  8  1  0  0  0  0
 18  7  1  1  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
 19 11  1  1  0  0  0
 12 24  2  0  0  0  0
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 14 15  1  0  0  0  0
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 14 17  1  0  0  0  0
 15 18  1  0  0  0  0
 15 19  1  0  0  0  0
 15 27  1  1  0  0  0
 16 20  1  0  0  0  0
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 18 21  1  0  0  0  0
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 20 23  1  0  0  0  0
 20 24  1  0  0  0  0
 20 28  1  1  0  0  0
 22 23  1  0  0  0  0
 23 25  1  0  0  0  0
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M  END
>  <Mol_ID> (3,514)
3517

>  <Formula> (3,514)
C19H26O7

>  <MolWeight> (3,514)
366.40554

>  <Cat> (3,514)
E5556

>  <Name> (3,514)
Britannin

>  <Synonyms> (3,514)
NA

>  <Target> (3,514)
NLRP3 Inflammasome

>  <Form> (3,514)
Free Base

>  <CAS> (3,514)
33627-28-0

>  <URL> (3,514)
https://www.selleckchem.com/products/britannin.html

$$$$

csChFnd80/06172616062D

 14 15  0  0  0  0  0  0  0  0999 V2000
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    3.6374    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  9  2  0  0  0  0
  2 10  1  0  0  0  0
  3 11  1  0  0  0  0
  4 12  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  5  8  1  0  0  0  0
  6  9  1  0  0  0  0
  6 10  2  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 11 14  2  0  0  0  0
 12 13  2  0  0  0  0
M  END
>  <Mol_ID> (3,515)
3518

>  <Formula> (3,515)
C10H8O4

>  <MolWeight> (3,515)
192.16812

>  <Cat> (3,515)
E5557

>  <Name> (3,515)
Noreugenin

>  <Synonyms> (3,515)
NA

>  <Target> (3,515)
anti-inflammatory, antioxidant, antibacterial

>  <Form> (3,515)
Free Base

>  <CAS> (3,515)
1013-69-0

>  <URL> (3,515)
https://www.selleckchem.com/products/noreugenin.html

$$$$

csChFnd80/06172616062D

 18 19  0  0  1  0  0  0  0  0999 V2000
    6.0472    2.7283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0472    1.3283    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    2.7825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2389    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6222    2.7283    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    1.3693    2.4914    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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  2  4  1  0  0  0  0
 12  5  1  6  0  0  0
 13  6  1  6  0  0  0
 15  7  1  6  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
  8 17  1  6  0  0  0
  9 12  1  0  0  0  0
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  9 18  1  6  0  0  0
 10 14  2  0  0  0  0
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M  END
>  <Mol_ID> (3,516)
3519

>  <Formula> (3,516)
C11H16O5

>  <MolWeight> (3,516)
228.24174

>  <Cat> (3,516)
E5559

>  <Name> (3,516)
Loganetin

>  <Synonyms> (3,516)
NA

>  <Target> (3,516)
TLR4

>  <Form> (3,516)
Free Base

>  <CAS> (3,516)
29748-10-5

>  <URL> (3,516)
https://www.selleckchem.com/products/loganetin.html

$$$$

csChFnd80/06172616062D

 16 17  0  0  0  0  0  0  0  0999 V2000
    4.8498    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 13 15  2  0  0  0  0
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 15 16  1  0  0  0  0
M  END
>  <Mol_ID> (3,517)
3520

>  <Formula> (3,517)
C14H14O2

>  <MolWeight> (3,517)
214.25976

>  <Cat> (3,517)
E5561

>  <Name> (3,517)
Dihydropinosylvin

>  <Synonyms> (3,517)
N/A

>  <Target> (3,517)
Leukotriene

>  <Form> (3,517)
free base

>  <CAS> (3,517)
14531-52-3

>  <URL> (3,517)
https://www.selleckchem.com/products/dihydropinosylvin.html

$$$$

csChFnd80/06172616062D

 32 35  0  0  1  0  0  0  0  0999 V2000
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   14.7000    8.4871    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   16.1000    6.0622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 27  3  1  1  0  0  0
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 29  5  1  6  0  0  0
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 30  7  1  1  0  0  0
 31  9  1  1  0  0  0
 32 10  1  6  0  0  0
 11 12  1  0  0  0  0
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 15 19  1  0  0  0  0
 16 20  1  0  0  0  0
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 18 20  2  0  0  0  0
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 22 24  1  0  0  0  0
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 24 26  2  0  0  0  0
 25 26  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 30  1  0  0  0  0
 29 31  1  0  0  0  0
 30 32  1  0  0  0  0
 31 32  1  0  0  0  0
M  END
>  <Mol_ID> (3,518)
3521

>  <Formula> (3,518)
C21H22O11

>  <MolWeight> (3,518)
450.39278

>  <Cat> (3,518)
E5562

>  <Name> (3,518)
Eriodictyol-7-O-glucoside

>  <Synonyms> (3,518)
Eriodictyol 7-O-beta-D-glucopyranoside

>  <Target> (3,518)
Nrf2

>  <Form> (3,518)
free base

>  <CAS> (3,518)
38965-51-4

>  <URL> (3,518)
https://www.selleckchem.com/products/eriodictyol-7-o-glucoside.html

$$$$

csChFnd80/06172616062D

 43 48  0  0  1  0  0  0  0  0999 V2000
    3.4793    3.6718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.4128    3.8003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (3,519)
3522

>  <Formula> (3,519)
C33H36O8

>  <MolWeight> (3,519)
560.63414

>  <Cat> (3,519)
E5565

>  <Name> (3,519)
Morellic acid

>  <Synonyms> (3,519)
N/A

>  <Target> (3,519)
VEGFR

>  <Form> (3,519)
free base

>  <CAS> (3,519)
5304-71-2

>  <URL> (3,519)
https://www.selleckchem.com/products/morellic-acid.html

$$$$

csChFnd80/06172616062D

 34 37  0  0  1  0  0  0  0  0999 V2000
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    2.1000    1.2123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4999    6.0621    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.7999    4.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8999    6.0621    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.4999    3.6373    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.5999    4.8497    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.8999    3.6373    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  1 15  2  0  0  0  0
  2 16  1  0  0  0  0
  3 19  1  0  0  0  0
  4 20  1  0  0  0  0
  5 22  1  0  0  0  0
 29  5  1  1  0  0  0
  6 26  1  0  0  0  0
 31  7  1  6  0  0  0
  8 28  1  0  0  0  0
  9 10  1  0  0  0  0
 32  9  1  1  0  0  0
 33 11  1  1  0  0  0
 34 12  1  6  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  2  0  0  0  0
 14 17  1  0  0  0  0
 14 18  2  0  0  0  0
 15 19  1  0  0  0  0
 16 20  1  0  0  0  0
 17 21  1  0  0  0  0
 18 22  1  0  0  0  0
 19 21  2  0  0  0  0
 20 22  2  0  0  0  0
 21 23  1  0  0  0  0
 23 24  2  0  0  0  0
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
 25 27  2  0  0  0  0
 26 28  2  0  0  0  0
 27 28  1  0  0  0  0
 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
 30 32  1  0  0  0  0
 31 33  1  0  0  0  0
 32 34  1  0  0  0  0
 33 34  1  0  0  0  0
M  END
>  <Mol_ID> (3,520)
3523

>  <Formula> (3,520)
C21H20O13

>  <MolWeight> (3,520)
480.3757

>  <Cat> (3,520)
E5570

>  <Name> (3,520)
Quercetagitrin

>  <Synonyms> (3,520)
Quercetagetin-7-O-glucoside

>  <Target> (3,520)
Microtubule Associated, phosphatase

>  <Form> (3,520)
free base

>  <CAS> (3,520)
548-75-4

>  <URL> (3,520)
https://www.selleckchem.com/products/quercetagitrin.html

$$$$

csChFnd80/06172616062D

 66 74  0  0  1  0  0  0  0  0999 V2000
   11.9054    7.0173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8462    5.5033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1248    9.1478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2745    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0082    4.7986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497   12.6001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8497    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 34 38  1  0  0  0  0
 34 39  1  0  0  0  0
 35 39  2  0  0  0  0
 36 40  1  0  0  0  0
 37 40  1  0  0  0  0
 38 41  1  0  0  0  0
 39 42  1  0  0  0  0
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 44 46  1  0  0  0  0
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 46 48  1  0  0  0  0
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 50 51  1  0  0  0  0
 50 52  1  0  0  0  0
 51 53  1  0  0  0  0
 52 54  1  0  0  0  0
 53 55  1  0  0  0  0
 54 55  1  0  0  0  0
 56 57  1  0  0  0  0
 56 58  1  0  0  0  0
 57 59  1  0  0  0  0
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 60 61  1  0  0  0  0
M  END
>  <Mol_ID> (3,521)
3524

>  <Formula> (3,521)
C44H70O17

>  <MolWeight> (3,521)
871.0164

>  <Cat> (3,521)
E5574

>  <Name> (3,521)
Saponin C, from Liriope muscari

>  <Synonyms> (3,521)
DT-13

>  <Target> (3,521)
VEGFR, CCR, HIF, NLRP3, IL Receptor, COX, and TNF-¦Á,

>  <Form> (3,521)
free base

>  <CAS> (3,521)
130551-41-6

>  <URL> (3,521)
https://www.selleckchem.com/products/saponin-c-from-liriope-muscari.html

$$$$

csChFnd80/06172616062D

 34 36  0  0  0  0  0  0  0  0999 V2000
    6.3697    1.9247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6627    1.3881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8446    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5985    1.8324    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0952    0.5260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 23  4  1  1  0  0  0
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M  END
>  <Mol_ID> (3,522)
3525

>  <Formula> (3,522)
C24H32O8

>  <MolWeight> (3,522)
448.50608

>  <Cat> (3,522)
E5579

>  <Name> (3,522)
Asatone

>  <Synonyms> (3,522)
N/A

>  <Target> (3,522)
NF-¦ÊB, p38 MAPK, ERK, JNK

>  <Form> (3,522)
free base

>  <CAS> (3,522)
38451-63-7

>  <URL> (3,522)
https://www.selleckchem.com/products/asatone.html

$$$$

csChFnd80/06172616062D

 61 67  0  0  1  0  0  0  0  0999 V2000
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 33 34  2  0  0  0  0
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 35 40  1  0  0  0  0
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 47 48  1  0  0  0  0
 47 49  1  0  0  0  0
 48 50  1  0  0  0  0
 49 51  1  0  0  0  0
 50 52  1  0  0  0  0
 51 52  1  0  0  0  0
 53 54  1  0  0  0  0
 53 55  1  0  0  0  0
 54 56  1  0  0  0  0
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 56 58  1  0  0  0  0
 57 58  1  0  0  0  0
M  END
>  <Mol_ID> (3,523)
3526

>  <Formula> (3,523)
C42H62O16

>  <MolWeight> (3,523)
822.93208

>  <Cat> (3,523)
E5583

>  <Name> (3,523)
18¦Á-Glycyrrhizic acid

>  <Synonyms> (3,523)
N/A

>  <Target> (3,523)
Antiviral

>  <Form> (3,523)
free base

>  <CAS> (3,523)
83896-44-0

>  <URL> (3,523)
https://www.selleckchem.com/products/18alpha-glycyrrhizic-acid.html

$$$$

csChFnd80/06172616062D

 34 37  0  0  1  0  0  0  0  0999 V2000
    4.8498   10.5002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746   10.5002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3368    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 33 34  1  0  0  0  0
M  END
>  <Mol_ID> (3,524)
3527

>  <Formula> (3,524)
C22H20O12

>  <MolWeight> (3,524)
476.387

>  <Cat> (3,524)
E5584

>  <Name> (3,524)
Scutellarin methyl ester

>  <Synonyms> (3,524)
N/A

>  <Target> (3,524)
Notch

>  <Form> (3,524)
free base

>  <CAS> (3,524)
119262-68-9

>  <URL> (3,524)
https://www.selleckchem.com/products/scutellarin-methyl-ester.html

$$$$

csChFnd80/06172616062D

 70 76  0  0  1  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,525)
3528

>  <Formula> (3,525)
C48H82O19

>  <MolWeight> (3,525)
963.15328

>  <Cat> (3,525)
E5585

>  <Name> (3,525)
Mogroside III-E

>  <Synonyms> (3,525)
Mogroside IIIe

>  <Target> (3,525)
MyD88, Interleukins, TLR, TGF-beta/Smad

>  <Form> (3,525)
free base

>  <CAS> (3,525)
88901-37-5

>  <URL> (3,525)
https://www.selleckchem.com/products/mogroside-iii-e.html

$$$$

csChFnd80/06172616062D

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 38 40  1  0  0  0  0
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 40 42  1  0  0  0  0
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 43 44  1  0  0  0  0
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M  END
>  <Mol_ID> (3,526)
3529

>  <Formula> (3,526)
C32H46O16

>  <MolWeight> (3,526)
686.69804

>  <Cat> (3,526)
E5586

>  <Name> (3,526)
(R,R)-Secoisolariciresinol diglucoside

>  <Synonyms> (3,526)
(R,R)-SDG; (R,R)-LGM2605

>  <Target> (3,526)
Apoptosis related, ROS, MMP

>  <Form> (3,526)
free base

>  <CAS> (3,526)
158932-33-3

>  <URL> (3,526)
https://www.selleckchem.com/products/r-r-secoisolariciresinol-diglucoside.html

$$$$

csChFnd80/06172616062D

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 26 32  2  0  0  0  0
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 28 29  1  0  0  0  0
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M  END
>  <Mol_ID> (3,527)
3530

>  <Formula> (3,527)
C31H52O5

>  <MolWeight> (3,527)
504.74158

>  <Cat> (3,527)
E5588

>  <Name> (3,527)
25-O-Methylalisol A

>  <Synonyms> (3,527)
N/A

>  <Target> (3,527)
Bacterial, Anti-infection, HBV,

>  <Form> (3,527)
free base

>  <CAS> (3,527)
155801-00-6

>  <URL> (3,527)
https://www.selleckchem.com/products/25-o-methylalisol-a.html

$$$$

csChFnd80/06172616062D

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 15 16  1  0  0  0  0
 15 30  1  0  0  0  0
 17 18  2  3  0  0  0
 17 31  1  0  0  0  0
 18 19  1  0  0  0  0
 20 32  2  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 21 24  1  0  0  0  0
 22 25  1  0  0  0  0
 22 26  1  0  0  0  0
 23 27  1  0  0  0  0
 23 28  1  0  0  0  0
 24 29  2  0  0  0  0
 25 30  1  0  0  0  0
 25 31  1  0  0  0  0
 26 32  1  0  0  0  0
 27 30  1  0  0  0  0
 28 31  2  0  0  0  0
 29 32  1  0  0  0  0
M  CFW  16 B_NG_STER 3
M  END
>  <Mol_ID> (3,528)
3531

>  <Formula> (3,528)
C24H32O8

>  <MolWeight> (3,528)
448.50608

>  <Cat> (3,528)
E5589

>  <Name> (3,528)
Isoasatone A

>  <Synonyms> (3,528)
N/A

>  <Target> (3,528)
P450 (e.g. CYP17)

>  <Form> (3,528)
free base

>  <CAS> (3,528)
67451-73-4

>  <URL> (3,528)
https://www.selleckchem.com/products/isoasatone-a.html

$$$$

csChFnd80/06172616062D

 19 21  0  0  0  0  0  0  0  0999 V2000
    3.6375    5.6001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6375    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6375    4.2001    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6375    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.1001    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2748    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4873    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2748    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6997    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4873    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6997    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  2  8  2  0  0  0  0
  3 10  1  0  0  0  0
  3 14  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  2  0  0  0  0
  5  8  1  0  0  0  0
  5  9  2  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 12  2  0  0  0  0
 11 13  2  0  0  0  0
 14 15  2  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  2  0  0  0  0
 17 19  2  0  0  0  0
 18 19  1  0  0  0  0
M  END
>  <Mol_ID> (3,529)
3532

>  <Formula> (3,529)
C16H14N2O

>  <MolWeight> (3,529)
250.29516

>  <Cat> (3,529)
E5590

>  <Name> (3,529)
Arborine

>  <Synonyms> (3,529)
N/A

>  <Target> (3,529)
Bacterial

>  <Form> (3,529)
free base

>  <CAS> (3,529)
6873-15-0

>  <URL> (3,529)
https://www.selleckchem.com/products/arborine.html

$$$$

csChFnd80/06172616062D

 24 25  0  0  1  0  0  0  0  0999 V2000
    6.0622    7.0001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    9.1001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.3001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0622    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    2.8001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    7.0001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    6.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    6.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    8.4001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.0001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    9.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    8.4001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 17  2  0  0  0  0
  2 18  1  0  0  0  0
  3 19  2  0  0  0  0
  4 20  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  1  0  0  0
  5 21  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  2  0  0  0  0
  9 11  1  0  0  0  0
  9 12  2  0  0  0  0
 10 13  1  0  0  0  0
 10 14  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 18  2  0  0  0  0
 16 19  1  0  0  0  0
 16 20  2  0  0  0  0
 17 21  1  0  0  0  0
 18 22  1  0  0  0  0
 19 23  1  0  0  0  0
 20 24  1  0  0  0  0
 21 23  2  0  0  0  0
 22 24  2  0  0  0  0
M  END
>  <Mol_ID> (3,530)
3533

>  <Formula> (3,530)
C18H18O6

>  <MolWeight> (3,530)
330.33192

>  <Cat> (3,530)
E5593

>  <Name> (3,530)
Acetylalkannin

>  <Synonyms> (3,530)
Alkannin acetate

>  <Target> (3,530)
Bacterial

>  <Form> (3,530)
free base

>  <CAS> (3,530)
34232-27-4

>  <URL> (3,530)
https://www.selleckchem.com/products/acetylalkannin.html

$$$$

csChFnd80/06172616062D

 28 32  0  0  0  0  0  0  0  0999 V2000
    7.0041    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7918    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4291    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6415    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8540    2.1001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0663    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2165    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2165    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0041    2.1001    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.4291    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0041    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4291    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7918    2.8001    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.6415    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7918    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0041    6.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6415    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7918    7.0001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    6.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3668    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3668    7.0001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1543    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1543    6.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    4.4674    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    6.7326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  1  0  0  0  0
  3  4  1  0  0  0  0
  3 11  1  0  0  0  0
  5 14  1  0  0  0  0
  6  7  1  0  0  0  0
  6 15  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  2  0  0  0  0
  9 12  1  0  0  0  0
  9 13  2  0  0  0  0
 10 14  1  0  0  0  0
 11 15  1  0  0  0  0
 12 16  2  0  0  0  0
 12 17  1  0  0  0  0
 13 18  1  0  0  0  0
 14 16  1  0  0  0  0
 15 18  2  0  0  0  0
 16 19  1  0  0  0  0
 17 20  2  0  0  0  0
 19 21  1  0  0  0  0
 19 22  2  0  0  0  0
 20 21  1  0  0  0  0
 21 23  2  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 25  2  0  0  0  0
 24 26  1  0  0  0  0
 25 27  1  0  0  0  0
 26 28  1  0  0  0  0
 27 28  1  0  0  0  0
M  END
>  <Mol_ID> (3,531)
3534

>  <Formula> (3,531)
C22H21NO5

>  <MolWeight> (3,531)
379.40584

>  <Cat> (3,531)
E5594

>  <Name> (3,531)
Angoline

>  <Synonyms> (3,531)
N/A

>  <Target> (3,531)
STAT, Interleukins

>  <Form> (3,531)
free base

>  <CAS> (3,531)
21080-31-9

>  <URL> (3,531)
https://www.selleckchem.com/products/angoline.html

$$$$

csChFnd80/06172616062D

 21 23  0  0  1  0  0  0  0  0999 V2000
    8.4872    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.3001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    3.5001    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6996    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    6.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  2 10  2  0  0  0  0
  3 13  1  0  0  0  0
  4 19  1  0  0  0  0
  5 21  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  2  0  0  0  0
  7 10  1  0  0  0  0
  7 11  2  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 11 15  1  0  0  0  0
 12 14  1  0  0  0  0
 12 16  1  1  0  0  0
 13 15  2  0  0  0  0
 16 17  2  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  2  0  0  0  0
 19 21  2  0  0  0  0
 20 21  1  0  0  0  0
M  END
>  <Mol_ID> (3,532)
3535

>  <Formula> (3,532)
C15H12O6

>  <MolWeight> (3,532)
288.25218

>  <Cat> (3,532)
E5595

>  <Name> (3,532)
Isookanin

>  <Synonyms> (3,532)
N/A

>  <Target> (3,532)
Antioxidant, Anti-infection,  HSV

>  <Form> (3,532)
free base

>  <CAS> (3,532)
1036-49-3

>  <URL> (3,532)
https://www.selleckchem.com/products/isookanin.html

$$$$

csChFnd80/06172616062D

 31 32  0  0  0  0  0  0  0  0999 V2000
    6.0624    4.2001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0624    5.6001    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.2747    6.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    6.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    5.6001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    7.7001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    6.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    8.4001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    7.7001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9122    5.6001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    9.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    7.7001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9122    8.4001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0624    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7619    5.6001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    3.5000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.6374    4.2001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.1000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.4250    3.5000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.6374    1.4000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.4250    2.1000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   12.1245    7.7001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3370    8.4001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1245    6.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5494    7.7001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3370    5.6001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5494    6.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 20  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  2  0  0  0  0
  8 11  1  0  0  0  0
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M  CFW  12 B_NG_STER 3
M  END
>  <Mol_ID> (3,533)
3536

>  <Formula> (3,533)
C20H26O11

>  <MolWeight> (3,533)
442.41384

>  <Cat> (3,533)
E5596

>  <Name> (3,533)
Regaloside B

>  <Synonyms> (3,533)
N/A

>  <Target> (3,533)
NOS, COX,  CD markers

>  <Form> (3,533)
free base

>  <CAS> (3,533)
114420-67-6

>  <URL> (3,533)
https://www.selleckchem.com/products/regaloside-b.html

$$$$

csChFnd80/06172616062D

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M  END
>  <Mol_ID> (3,534)
3537

>  <Formula> (3,534)
C21H26O5

>  <MolWeight> (3,534)
358.42814

>  <Cat> (3,534)
E5600

>  <Name> (3,534)
Malabaricone C

>  <Synonyms> (3,534)
N/A

>  <Target> (3,534)
Others

>  <Form> (3,534)
free base

>  <CAS> (3,534)
63335-25-1

>  <URL> (3,534)
https://www.selleckchem.com/products/malabaricone-c.html

$$$$

csChFnd80/06172616062D

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M  END
>  <Mol_ID> (3,535)
3538

>  <Formula> (3,535)
C35H52O9

>  <MolWeight> (3,535)
616.78198

>  <Cat> (3,535)
E5601

>  <Name> (3,535)
Cimicifugoside H-1

>  <Synonyms> (3,535)
Cimicidanol-3-O-¦Â-d-xyloside

>  <Target> (3,535)
FOX

>  <Form> (3,535)
free base

>  <CAS> (3,535)
163046-73-9

>  <URL> (3,535)
https://www.selleckchem.com/products/cimicifugoside-h-1.html

$$$$

csChFnd80/06172616062D

 22 24  0  0  1  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,536)
3539

>  <Formula> (3,536)
C15H20O4

>  <MolWeight> (3,536)
264.3169

>  <Cat> (3,536)
E5602

>  <Name> (3,536)
Granilin

>  <Synonyms> (3,536)
N/A

>  <Target> (3,536)
Others

>  <Form> (3,536)
free base

>  <CAS> (3,536)
40737-97-1

>  <URL> (3,536)
https://www.selleckchem.com/products/granilin.html

$$$$

csChFnd80/06172616062D

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M  END
>  <Mol_ID> (3,537)
3540

>  <Formula> (3,537)
C29H50O6

>  <MolWeight> (3,537)
494.7037

>  <Cat> (3,537)
E5604

>  <Name> (3,537)
28-Homobrassinolide

>  <Synonyms> (3,537)
N/A

>  <Target> (3,537)
Liver X Receptor

>  <Form> (3,537)
free base

>  <CAS> (3,537)
82373-95-3

>  <URL> (3,537)
https://www.selleckchem.com/products/28-homobrassinolide.html

$$$$

csChFnd80/06172616062D

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M  END
>  <Mol_ID> (3,538)
3541

>  <Formula> (3,538)
C29H50O6

>  <MolWeight> (3,538)
494.7037

>  <Cat> (3,538)
E5608

>  <Name> (3,538)
6-Hydroxyluteolin 7-glucoside

>  <Synonyms> (3,538)
N/A

>  <Target> (3,538)
Immunology & Inflammation related

>  <Form> (3,538)
free base

>  <CAS> (3,538)
54300-65-1

>  <URL> (3,538)
https://www.selleckchem.com/products/6-hydroxyluteolin-7-glucoside.html

$$$$

csChFnd80/06172616062D

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M  END
>  <Mol_ID> (3,539)
3542

>  <Formula> (3,539)
C24H44O22

>  <MolWeight> (3,539)
684.59296

>  <Cat> (3,539)
E5609

>  <Name> (3,539)
Stachyose hydrate

>  <Synonyms> (3,539)
N/A

>  <Target> (3,539)
Bacterial

>  <Form> (3,539)
free base

>  <CAS> (3,539)
54261-98-2

>  <URL> (3,539)
https://www.selleckchem.com/products/stachyose-hydrate.html

$$$$

csChFnd80/06172616062D

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M  END
>  <Mol_ID> (3,540)
3543

>  <Formula> (3,540)
C21H20O11

>  <MolWeight> (3,540)
448.3769

>  <Cat> (3,540)
E5614

>  <Name> (3,540)
Kaempferol 3-O-¦Â-D-galactopyranoside

>  <Synonyms> (3,540)
Trifolin

>  <Target> (3,540)
PI3K, Akt, HIF, Caspase

>  <Form> (3,540)
free base

>  <CAS> (3,540)
23627-87-4

>  <URL> (3,540)
https://www.selleckchem.com/products/kaempferol-3-o-beta-d-galactopyranoside.html

$$$$

csChFnd80/06172616062D

 35 39  0  0  1  0  0  0  0  0999 V2000
   12.1245    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1245    9.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9742    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    6.3000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9120    7.7000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6995    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 28  6  1  6  0  0  0
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 10 20  1  6  0  0  0
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 13 15  1  0  0  0  0
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 14 16  2  0  0  0  0
 15 17  2  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 19  2  0  0  0  0
 26 18  1  1  0  0  0
 20 21  2  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  2  0  0  0  0
 23 25  2  0  0  0  0
 24 25  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 30  1  0  0  0  0
 29 31  1  0  0  0  0
 29 32  2  0  0  0  0
 30 31  1  0  0  0  0
 31 33  2  0  0  0  0
 32 34  1  0  0  0  0
 33 35  1  0  0  0  0
 34 35  2  0  0  0  0
M  END
>  <Mol_ID> (3,541)
3544

>  <Formula> (3,541)
C25H22O10

>  <MolWeight> (3,541)
482.43618

>  <Cat> (3,541)
E5616

>  <Name> (3,541)
Silybin B

>  <Synonyms> (3,541)
Silibinin B

>  <Target> (3,541)
Beta Amyloid

>  <Form> (3,541)
free base

>  <CAS> (3,541)
142797-34-0

>  <URL> (3,541)
https://www.selleckchem.com/products/silybin-b.html

$$$$

csChFnd80/06172616062D

 28 32  0  0  1  0  0  0  0  0999 V2000
    5.1071    5.3710    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9270    4.5891    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3772    4.6040    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9838    2.2544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.2122    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0159    4.0690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1160    5.6277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1027    2.8143    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.9257    1.6314    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2074    4.2984    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.1335    2.2670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5657    3.2365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.2122    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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 10  1  1  6  0  0  0
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 15  3  1  1  0  0  0
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  5 21  2  0  0  0  0
  6 23  1  0  0  0  0
  7 23  1  0  0  0  0
  8  9  1  0  0  0  0
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  9 13  1  0  0  0  0
  9 14  1  0  0  0  0
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 10 15  1  0  0  0  0
 10 16  1  1  0  0  0
 17 11  1  1  0  0  0
 12 18  1  0  0  0  0
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 13 20  1  0  0  0  0
 13 21  1  6  0  0  0
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 15 19  1  0  0  0  0
 16 20  1  0  0  0  0
 17 18  1  0  0  0  0
 17 22  1  0  0  0  0
 17 27  1  0  0  0  0
 19 23  1  6  0  0  0
 19 28  1  0  0  0  0
 21 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 25  2  0  0  0  0
M  END
>  <Mol_ID> (3,542)
3545

>  <Formula> (3,542)
C20H24O5

>  <MolWeight> (3,542)
344.40156

>  <Cat> (3,542)
E5621

>  <Name> (3,542)
Eriocalyxin B

>  <Synonyms> (3,542)
N/A

>  <Target> (3,542)
FABP, PPAR

>  <Form> (3,542)
free base

>  <CAS> (3,542)
84745-95-9

>  <URL> (3,542)
https://www.selleckchem.com/products/eriocalyxin-b.html

$$$$

csChFnd80/06172616062D

 36 41  0  0  1  0  0  0  0  0999 V2000
   11.3395    4.7236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6672    4.4501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1623    2.7528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3221    4.4705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.0758    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9852    2.3138    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.0485    3.3542    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.2852    1.1013    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8081    1.1812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5547    3.5927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7695    2.7847    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.9158    1.3925    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.2005    1.3275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9470    3.7390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.7699    2.6064    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
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  7  1  1  6  0  0  0
 15  2  1  1  0  0  0
  3 17  1  0  0  0  0
 24  4  1  1  0  0  0
  5 30  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  6  0  0  0
  6  9  1  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 11 12  1  0  0  0  0
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 12 16  1  0  0  0  0
 12 32  1  6  0  0  0
 13 17  1  0  0  0  0
 14 17  1  0  0  0  0
 15 18  1  0  0  0  0
 15 19  1  0  0  0  0
 16 18  1  0  0  0  0
 18 20  1  0  0  0  0
 18 33  1  6  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 20 23  1  0  0  0  0
 20 34  1  1  0  0  0
 21 22  1  0  0  0  0
 22 24  1  0  0  0  0
 22 35  1  6  0  0  0
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
 24 27  1  0  0  0  0
 25 26  1  0  0  0  0
 26 28  1  0  0  0  0
 26 36  1  0  0  0  0
 27 29  1  0  0  0  0
 28 30  1  0  0  0  0
 29 30  1  0  0  0  0
M  END
>  <Mol_ID> (3,543)
3546

>  <Formula> (3,543)
C27H44O3

>  <MolWeight> (3,543)
416.63646

>  <Cat> (3,543)
E5624

>  <Name> (3,543)
Spirostan-3-ol

>  <Synonyms> (3,543)
Sarsasapogenin

>  <Target> (3,543)
PPAR, Beta Amyloid, p38 MAPK, NF-¦ÊB,  GSK-3

>  <Form> (3,543)
free base

>  <CAS> (3,543)
82597-74-8

>  <URL> (3,543)
https://www.selleckchem.com/products/spirostan-3-ol.html

$$$$

csChFnd80/06172616062D

 32 34  0  0  1  0  0  0  0  0999 V2000
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   12.1244    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9742    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9742    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   15.7617    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 15  1  1  6  0  0  0
 21  1  1  6  0  0  0
 16  2  1  1  0  0  0
 17  3  1  1  0  0  0
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 18  4  1  6  0  0  0
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 19  7  1  6  0  0  0
 22  9  1  1  0  0  0
 24 10  1  1  0  0  0
 25 11  1  1  0  0  0
 26 12  1  6  0  0  0
 13 30  1  0  0  0  0
 14 32  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 20  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
 25 26  1  0  0  0  0
 27 28  2  0  0  0  0
 27 29  1  0  0  0  0
 28 30  1  0  0  0  0
 29 31  2  0  0  0  0
 30 32  2  0  0  0  0
 31 32  1  0  0  0  0
M  END
>  <Mol_ID> (3,544)
3547

>  <Formula> (3,544)
C20H30O12

>  <MolWeight> (3,544)
462.445

>  <Cat> (3,544)
E5629

>  <Name> (3,544)
Decaffeoylacteoside

>  <Synonyms> (3,544)
decaffeoylverbascoside

>  <Target> (3,544)
NOS,  AChR,  BChE

>  <Form> (3,544)
free base

>  <CAS> (3,544)
61548-34-3

>  <URL> (3,544)
https://www.selleckchem.com/products/decaffeoylacteoside.html

$$$$

csChFnd80/06172616062D

 19 20  0  0  1  0  0  0  0  0999 V2000
    2.5666    5.9591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9643    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2714    3.9963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4838    3.2963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2714    5.3963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4838    1.8964    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6962    3.9963    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.3193    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5644    3.6723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0529    2.3691    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.9022    4.0851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4829    4.5615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6554    2.4528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7529    1.1567    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0590    3.2963    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3032    3.8079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.1636    1.9003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3169    1.1783    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0  0  0  0
 14  2  1  6  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
 15  3  1  6  0  0  0
  4  6  1  0  0  0  0
  4  7  2  0  0  0  0
  8 16  2  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  2  0  0  0  0
 10 13  1  0  0  0  0
 10 14  1  0  0  0  0
 10 19  1  1  0  0  0
 11 15  1  0  0  0  0
 12 16  1  0  0  0  0
 13 16  1  0  0  0  0
 14 17  1  0  0  0  0
 15 18  1  0  0  0  0
 17 18  1  0  0  0  0
M  END
>  <Mol_ID> (3,545)
3548

>  <Formula> (3,545)
C15H20O3

>  <MolWeight> (3,545)
248.3175

>  <Cat> (3,545)
E5630

>  <Name> (3,545)
Rupestonic acid

>  <Synonyms> (3,545)
N/A

>  <Target> (3,545)
Influenza Virus

>  <Form> (3,545)
free base

>  <CAS> (3,545)
115473-63-7

>  <URL> (3,545)
https://www.selleckchem.com/products/rupestonic-acid.html

$$$$

csChFnd80/06172616062D

 32 35  0  0  0  0  0  0  0  0999 V2000
    4.7330    9.5757    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.3330    9.5757    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1330    9.5757    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7330    8.1757    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7330   10.9757    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2508    2.3131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8530    2.2353    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0172    1.1415    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2215    0.9857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3855    3.8246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.6239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8824    3.5625    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6372    4.9145    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.1502    2.8959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7163    4.1285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5678    6.1169    0.0000 N   0  0  1  0  0  0  0  0  0  0  0  0
    1.9045    5.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.3950    6.6066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.0303    5.7736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.7815    4.8202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6660    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7660    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3660    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4660    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7660    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9972    4.5822    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0165    6.7757    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
 12  6  1  6  0  0  0
  7  9  1  0  0  0  0
 10 11  1  0  0  0  0
 10 17  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  1  0  0  0  0
 13 16  1  0  0  0  0
 13 17  1  0  0  0  0
 13 31  1  6  0  0  0
 14 18  2  0  0  0  0
 14 19  1  0  0  0  0
 15 20  1  0  0  0  0
 16 21  1  1  0  0  0
 16 22  1  0  0  0  0
 17 23  2  0  0  0  0
 18 24  1  0  0  0  0
 18 25  1  0  0  0  0
 19 26  1  0  0  0  0
 20 21  1  0  0  0  0
 20 23  1  0  0  0  0
 20 32  1  1  0  0  0
 22 25  1  0  0  0  0
 24 26  1  0  0  0  0
 24 27  2  0  0  0  0
 26 28  2  0  0  0  0
 27 29  1  0  0  0  0
 28 30  1  0  0  0  0
 29 30  2  0  0  0  0
M  END
>  <Mol_ID> (3,546)
3549

>  <Formula> (3,546)
C21H26N2O6S

>  <MolWeight> (3,546)
434.50594

>  <Cat> (3,546)
E5631

>  <Name> (3,546)
Catharanthine Sulfate

>  <Synonyms> (3,546)
N/A

>  <Target> (3,546)
AChR

>  <Form> (3,546)
Sulfate

>  <CAS> (3,546)
70674-90-7

>  <URL> (3,546)
https://www.selleckchem.com/products/catharanthine-sulfate.html

$$$$

csChFnd80/06172616062D

 15 16  0  0  1  0  0  0  0  0999 V2000
    5.2097    4.2680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5413    3.8353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5816    4.7721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9131    4.3395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7456    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    3.6222    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.1000    2.4098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1695    3.3311    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1000    4.8347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0368    1.3695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    2.4098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3157    1.9388    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    4.8347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.6222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6229    4.7549    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  8  1  1  6  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  5 10  2  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
  6 15  1  6  0  0  0
  7 10  1  0  0  0  0
  7 11  2  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 12  1  0  0  0  0
 11 14  1  0  0  0  0
 13 14  1  0  0  0  0
M  END
>  <Mol_ID> (3,547)
3550

>  <Formula> (3,547)
C12H18O2

>  <MolWeight> (3,547)
194.27012

>  <Cat> (3,547)
E5632

>  <Name> (3,547)
Neocnidilide

>  <Synonyms> (3,547)
N/A

>  <Target> (3,547)
Fungal, Parasite

>  <Form> (3,547)
free base

>  <CAS> (3,547)
4567-33-3

>  <URL> (3,547)
https://www.selleckchem.com/products/neocnidilide.html

$$$$

csChFnd80/06172616062D

 28 30  0  0  1  0  0  0  0  0999 V2000
    9.8185    5.1674    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0310    5.8675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2434    5.1674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0310    7.2675    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0366    4.5885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4209    9.0925    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    6.3000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6062    5.8675    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2746    7.7001    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0622    5.6000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.4291    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6062    8.1328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    8.4001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8498    3.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6372    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4248    3.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6372    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4248    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
 14  1  1  6  0  0  0
  2  3  1  0  0  0  0
  2  4  2  0  0  0  0
 14  5  1  1  0  0  0
 15  6  1  6  0  0  0
 16  7  1  6  0  0  0
 22  7  1  1  0  0  0
 24  8  1  6  0  0  0
  9 10  1  0  0  0  0
 25  9  1  1  0  0  0
 26 11  1  1  0  0  0
 27 12  1  6  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  1  0  0  0  0
 13 28  1  6  0  0  0
 14 17  1  0  0  0  0
 15 18  1  0  0  0  0
 15 19  1  0  0  0  0
 16 20  1  0  0  0  0
 17 18  1  0  0  0  0
 19 21  2  0  0  0  0
 20 21  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
 25 27  1  0  0  0  0
 26 27  1  0  0  0  0
M  END
>  <Mol_ID> (3,548)
3551

>  <Formula> (3,548)
C17H26O10

>  <MolWeight> (3,548)
390.38234

>  <Cat> (3,548)
E5633

>  <Name> (3,548)
Reptoside

>  <Synonyms> (3,548)
N/A

>  <Target> (3,548)
PI3K, AKT, p38 MAPK, COX

>  <Form> (3,548)
free base

>  <CAS> (3,548)
53839-03-5

>  <URL> (3,548)
https://www.selleckchem.com/products/reptoside.html

$$$$

csChFnd80/06172616062D

 37 40  0  0  1  0  0  0  0  0999 V2000
    3.0457    4.7688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4210    6.9923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8186    6.7326    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.8186    8.1326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0310    6.0326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0310    8.8326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0310   10.2326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2434   10.9326    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.8186   10.9326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2434   12.3326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4559   13.0326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6684   12.3326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4559   14.4326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2747    4.2000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8497    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    5.6000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.6061    3.7674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.4290    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.8652    2.3531    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0468    5.3467    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9957    2.9999    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0367    7.3116    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
 20  1  1  1  0  0  0
 22  2  1  1  0  0  0
 24  3  1  6  0  0  0
  4  5  1  0  0  0  0
  4  6  1  1  0  0  0
  4 28  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 32 15  1  6  0  0  0
 16 17  1  0  0  0  0
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 16 19  1  0  0  0  0
 16 33  1  1  0  0  0
 17 20  1  0  0  0  0
 17 21  1  0  0  0  0
 17 34  1  6  0  0  0
 18 22  1  0  0  0  0
 18 23  1  0  0  0  0
 18 35  1  6  0  0  0
 19 24  1  0  0  0  0
 20 25  1  0  0  0  0
 20 26  1  0  0  0  0
 21 27  1  0  0  0  0
 22 27  1  0  0  0  0
 22 28  1  0  0  0  0
 23 29  1  0  0  0  0
 24 25  1  0  0  0  0
 25 30  1  0  0  0  0
 25 36  1  1  0  0  0
 26 31  1  0  0  0  0
 28 29  1  0  0  0  0
 28 37  1  6  0  0  0
 30 32  1  0  0  0  0
 31 32  1  0  0  0  0
M  END
>  <Mol_ID> (3,549)
3552

>  <Formula> (3,549)
C26H43NO5

>  <MolWeight> (3,549)
449.62332

>  <Cat> (3,549)
E5636

>  <Name> (3,549)
Glycohyodeoxycholic acid

>  <Synonyms> (3,549)
Glycine Hyodeoxycholate,

>  <Target> (3,549)
G-protein coupled bile acid receptor 1 or TGR5

>  <Form> (3,549)
Free base

>  <CAS> (3,549)
13042-33-6

>  <URL> (3,549)
https://www.selleckchem.com/products/glycohyodeoxycholic-acid.html

$$$$

csChFnd80/06172616062D

 37 39  0  0  1  0  0  0  0  0999 V2000
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    7.2746    4.4881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    5.1882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8498    4.4881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    6.5882    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3369    5.1882    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5494    4.4881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7618    5.1882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5494    3.0881    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9742    4.4881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0121    1.3156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 21  6  1  1  0  0  0
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 23  7  1  6  0  0  0
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 27 29  1  0  0  0  0
 28 30  2  0  0  0  0
 29 31  2  0  0  0  0
 30 31  1  0  0  0  0
 32 33  2  0  0  0  0
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 36 37  1  0  0  0  0
M  END
>  <Mol_ID> (3,550)
3553

>  <Formula> (3,550)
C25H24O12

>  <MolWeight> (3,550)
516.45086

>  <Cat> (3,550)
E5661

>  <Name> (3,550)
3,5-O-Dicaffeoylquinic acid

>  <Synonyms> (3,550)
Isochlorogenic acid A

>  <Target> (3,550)
antioxidant

>  <Form> (3,550)
Free base

>  <CAS> (3,550)
89919-62-0

>  <URL> (3,550)
https://www.selleckchem.com/products/3-5-o-dicaffeoylquinic-acid.html

$$$$

csChFnd80/06172616062D

 35 39  0  0  1  0  0  0  0  0999 V2000
   12.1245    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1245    9.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9742    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    6.3000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
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    9.6995    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 28  6  1  6  0  0  0
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M  END
>  <Mol_ID> (3,551)
3554

>  <Formula> (3,551)
C25H22O10

>  <MolWeight> (3,551)
482.43618

>  <Cat> (3,551)
E5670

>  <Name> (3,551)
Silybin

>  <Synonyms> (3,551)
Silibinin

>  <Target> (3,551)
Apoptosis

>  <Form> (3,551)
Free Base

>  <CAS> (3,551)
802918-57-6

>  <URL> (3,551)
https://www.selleckchem.com/products/silybin.html

$$$$

csChFnd80/06172616062D

 49 52  0  0  1  0  0  0  0  0999 V2000
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 28 30  1  0  0  0  0
 29 31  2  0  0  0  0
 30 31  1  0  0  0  0
 32 33  1  0  0  0  0
 32 34  1  0  0  0  0
 33 35  1  0  0  0  0
 34 36  1  0  0  0  0
 35 37  1  0  0  0  0
 36 37  1  0  0  0  0
 38 39  1  0  0  0  0
 38 40  1  0  0  0  0
 39 41  1  0  0  0  0
 40 42  1  0  0  0  0
 41 43  1  0  0  0  0
 42 43  1  0  0  0  0
 44 45  2  0  0  0  0
 44 46  1  0  0  0  0
 45 47  1  0  0  0  0
 46 48  2  0  0  0  0
 47 49  2  0  0  0  0
 48 49  1  0  0  0  0
M  END
>  <Mol_ID> (3,552)
3555

>  <Formula> (3,552)
C31H42O18

>  <MolWeight> (3,552)
702.65438

>  <Cat> (3,552)
E5683

>  <Name> (3,552)
Neonuezhenide

>  <Synonyms> (3,552)
NA

>  <Target> (3,552)
antioxidant effect

>  <Form> (3,552)
Free Base

>  <CAS> (3,552)
96382-91-1

>  <URL> (3,552)
https://www.selleckchem.com/products/neonuezhenide.html

$$$$

csChFnd80/06172616062D

 54 58  0  0  1  0  0  0  0  0999 V2000
   10.3203    5.0312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5245    6.7635    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2474    4.2543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7996    9.4724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4209    9.2294    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2784   10.7881    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5995    9.4724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1205   10.7881    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9782    9.2294    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.8249    9.8001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    5.6000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.3368    6.3000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.9120    6.3000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.9518    4.3688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2942    4.7127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    7.7001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4816    5.8294    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.9120    7.7001    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.6995    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.1539    3.4846    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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   14.8673    4.4893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0622    6.3000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    3.6372    6.3000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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 36  2  1  1  0  0  0
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 44 10  1  6  0  0  0
 46 10  1  1  0  0  0
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 18 19  1  0  0  0  0
 49 18  1  1  0  0  0
 19 20  2  0  0  0  0
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 23 24  1  0  0  0  0
 50 23  1  1  0  0  0
 25 26  1  0  0  0  0
 51 25  1  6  0  0  0
 26 27  2  0  0  0  0
 26 28  2  0  0  0  0
 26 29  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  1  0  0  0  0
 30 33  1  0  0  0  0
 30 52  1  6  0  0  0
 31 34  1  1  0  0  0
 31 35  1  0  0  0  0
 31 36  1  0  0  0  0
 32 37  1  0  0  0  0
 32 38  1  0  0  0  0
 33 39  1  0  0  0  0
 40 34  1  1  0  0  0
 35 41  1  0  0  0  0
 36 42  1  0  0  0  0
 37 41  1  0  0  0  0
 37 43  1  0  0  0  0
 37 53  1  6  0  0  0
 38 44  1  0  0  0  0
 39 40  1  0  0  0  0
 40 42  1  0  0  0  0
 40 54  1  0  0  0  0
 43 45  1  0  0  0  0
 44 45  1  0  0  0  0
 46 47  1  0  0  0  0
 46 48  1  0  0  0  0
 47 49  1  0  0  0  0
 48 50  1  0  0  0  0
 49 51  1  0  0  0  0
 50 51  1  0  0  0  0
M  END
>  <Mol_ID> (3,553)
3556

>  <Formula> (3,553)
C31H46O18S2

>  <MolWeight> (3,553)
770.81614

>  <Cat> (3,553)
E5685

>  <Name> (3,553)
Carboxyatractyloside tripotassium

>  <Synonyms> (3,553)
Gummiferin tripotassium

>  <Target> (3,553)
ADP/ATP carrier

>  <Form> (3,553)
Free Base

>  <CAS> (3,553)
77228-71-8

>  <URL> (3,553)
https://www.selleckchem.com/products/carboxyatractyloside-tripotassium.html

$$$$

csChFnd80/06172616062D

 22 21  0  0  0  0  0  0  0  0999 V2000
   12.1246    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3369    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5494    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7618    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5494    2.1001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9743    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1868    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    6.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4250    6.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  2  0  0  0  0
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
M  END
>  <Mol_ID> (3,554)
3557

>  <Formula> (3,554)
C20H34O2

>  <MolWeight> (3,554)
306.48276

>  <Cat> (3,554)
E5689

>  <Name> (3,554)
Ethyl linolenate

>  <Synonyms> (3,554)
NA

>  <Target> (3,554)
melanin

>  <Form> (3,554)
Free Base

>  <CAS> (3,554)
1191-41-9

>  <URL> (3,554)
https://www.selleckchem.com/products/ethyl-linolenate.html

$$$$

csChFnd80/06172616062D

 88 97  0  0  1  0  0  0  0  0999 V2000
   14.0000    6.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6000    6.0623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7000    4.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6221    5.8800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9845   10.1785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5430   11.0784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7779    5.8800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8000    6.0623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    3.6374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8779    9.8817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   25.2000   13.3368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.9000   14.5494    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   29.4000   10.9120    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.6374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   28.0000   13.3368    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    1.2125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7000    7.2746    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.4000    8.4871    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.4000    6.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3000    7.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8000    8.4871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7000    9.6996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8000    6.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6000    8.4871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5000    7.2746    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   17.5000    9.6996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3000    9.6996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9000    7.2746    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   18.9000    9.6996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6000    8.4871    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   19.6000    6.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0000    8.4871    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   21.0000    6.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   23.8000    8.4871    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.9000    4.8497    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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   10.5000    2.4249    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    6.3000    4.8499    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.6000    6.0623    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.3000    9.6996    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (3,555)
3558

>  <Formula> (3,555)
C58H94O27

>  <MolWeight> (3,555)
1223.35076

>  <Cat> (3,555)
E5697

>  <Name> (3,555)
Polygalasaponin V

>  <Synonyms> (3,555)
NA

>  <Target> (3,555)
anti-inflammatory

>  <Form> (3,555)
Free Base

>  <CAS> (3,555)
162857-65-0

>  <URL> (3,555)
https://www.selleckchem.com/products/polygalasaponin-v.html

$$$$

csChFnd80/06172616062D

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M  END
>  <Mol_ID> (3,556)
3559

>  <Formula> (3,556)
C27H30O16

>  <MolWeight> (3,556)
610.5175

>  <Cat> (3,556)
E5705

>  <Name> (3,556)
Rhodiosin

>  <Synonyms> (3,556)
NA

>  <Target> (3,556)
AChE, CYP2D6

>  <Form> (3,556)
Free Base

>  <CAS> (3,556)
86831-54-1

>  <URL> (3,556)
https://www.selleckchem.com/products/rhodiosin.html

$$$$

csChFnd80/06172616062D

 39 45  0  0  1  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,557)
3560

>  <Formula> (3,557)
C30H44O7

>  <MolWeight> (3,557)
516.66616

>  <Cat> (3,557)
E5706

>  <Name> (3,557)
Adynerin

>  <Synonyms> (3,557)
NA

>  <Target> (3,557)
NA

>  <Form> (3,557)
Free Base

>  <CAS> (3,557)
35109-93-4

>  <URL> (3,557)
https://www.selleckchem.com/products/adynerin.html

$$$$

csChFnd80/06172616062D

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    1.2125    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  2  0  0  0  0
  2  3  1  0  0  0  0
  2 16  1  0  0  0  0
  4  5  1  0  0  0  0
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  4  7  1  0  0  0  0
  5  8  2  0  0  0  0
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  6 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  8 13  1  0  0  0  0
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  9 15  2  0  0  0  0
 10 16  1  0  0  0  0
 11 13  2  0  0  0  0
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 12 17  1  0  0  0  0
 14 15  1  0  0  0  0
 17 18  2  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 21  2  0  0  0  0
 20 22  2  0  0  0  0
 21 22  1  0  0  0  0
M  END
>  <Mol_ID> (3,558)
3561

>  <Formula> (3,558)
C18H12O4

>  <MolWeight> (3,558)
292.28548

>  <Cat> (3,558)
E5709

>  <Name> (3,558)
Karanjin

>  <Synonyms> (3,558)
NA

>  <Target> (3,558)
Apoptosis

>  <Form> (3,558)
Free Base

>  <CAS> (3,558)
521-88-0

>  <URL> (3,558)
https://www.selleckchem.com/products/karanjin.html

$$$$

csChFnd80/06172616062D

 22 24  0  0  1  0  0  0  0  0999 V2000
    4.9000    4.6776    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    4.6776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    5.8901    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4000    5.8901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    7.1025    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    4.4901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.8901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    7.2901    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2000    3.4653    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    3.4653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    3.4653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    2.2527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  1 10  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
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  4  6  1  0  0  0  0
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  4  8  1  0  0  0  0
  9 22  2  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
 11 13  2  0  0  0  0
 11 14  1  0  0  0  0
 12 15  1  0  0  0  0
 12 16  1  0  0  0  0
 13 17  1  0  0  0  0
 13 18  1  0  0  0  0
 14 19  2  0  0  0  0
 15 17  2  0  0  0  0
 15 20  1  0  0  0  0
 16 21  2  0  0  0  0
 18 22  1  0  0  0  0
 19 22  1  0  0  0  0
 20 21  1  0  0  0  0
M  END
>  <Mol_ID> (3,559)
3562

>  <Formula> (3,559)
C16H16O6

>  <MolWeight> (3,559)
304.29464

>  <Cat> (3,559)
E5712

>  <Name> (3,559)
Oxypeucedanin hydrate

>  <Synonyms> (3,559)
(+)-Oxypeucedanin hydrate

>  <Target> (3,559)
Antimicrobial

>  <Form> (3,559)
Free Base

>  <CAS> (3,559)
2643-85-8

>  <URL> (3,559)
https://www.selleckchem.com/products/oxypeucedanin-hydrate.html

$$$$

csChFnd80/06172616062D

 18 20  0  0  1  0  0  0  0  0999 V2000
    1.1326    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8277    5.7974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0887    4.1990    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7972    1.7956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0372    2.4455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7401    0.3968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2653    2.2230    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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  4  6  1  0  0  0  0
  4 15  2  0  0  0  0
  7  8  1  0  0  0  0
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  7 10  1  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
  8 13  1  0  0  0  0
  8 18  1  6  0  0  0
 14  9  1  1  0  0  0
 10 15  1  0  0  0  0
 11 16  1  0  0  0  0
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 13 16  1  0  0  0  0
 14 15  1  0  0  0  0
 14 17  1  0  0  0  0
M  END
>  <Mol_ID> (3,560)
3563

>  <Formula> (3,560)
C15H22O2

>  <MolWeight> (3,560)
234.33398

>  <Cat> (3,560)
E5720

>  <Name> (3,560)
Isocurcumenol

>  <Synonyms> (3,560)
NA

>  <Target> (3,560)
Er¦Á

>  <Form> (3,560)
Free Base

>  <CAS> (3,560)
24063-71-6

>  <URL> (3,560)
https://www.selleckchem.com/products/isocurcumenol.html

$$$$

csChFnd80/06172616062D

 31 33  0  0  1  0  0  0  0  0999 V2000
    9.8002    8.4873    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4002   10.9121    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6001    6.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2001    6.0623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6001   10.9121    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2001    8.4873    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   14.0003    6.0623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    6.0623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2001    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5001    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.6375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    1.2125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    1.4000    3.6375    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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 14  1  1  6  0  0  0
  1 20  1  0  0  0  0
 16  2  1  1  0  0  0
  3  4  1  0  0  0  0
 17  3  1  6  0  0  0
 26  4  1  6  0  0  0
 18  5  1  6  0  0  0
 19  6  1  1  0  0  0
  7 23  1  0  0  0  0
  8 24  1  0  0  0  0
 28  9  1  1  0  0  0
 10 11  1  0  0  0  0
 29 10  1  6  0  0  0
 30 12  1  6  0  0  0
 31 13  1  1  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 19  1  0  0  0  0
 20 21  2  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  2  0  0  0  0
 23 25  2  0  0  0  0
 24 25  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
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 30 31  1  0  0  0  0
M  END
>  <Mol_ID> (3,561)
3564

>  <Formula> (3,561)
C19H28O12

>  <MolWeight> (3,561)
448.41842

>  <Cat> (3,561)
E5721

>  <Name> (3,561)
Orcinol gentiobioside

>  <Synonyms> (3,561)
NA

>  <Target> (3,561)
Apoptosis, Autophagy

>  <Form> (3,561)
Free Base

>  <CAS> (3,561)
164991-86-0

>  <URL> (3,561)
https://www.selleckchem.com/products/orcinol-gentiobioside.html

$$$$

csChFnd80/06172616062D

 59 65  0  0  0  0  0  0  0  0999 V2000
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   16.7457    9.6844    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   25.2084    7.3311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3220    5.7838    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (3,562)
3565

>  <Formula> (3,562)
C39H66O14

>  <MolWeight> (3,562)
758.93294

>  <Cat> (3,562)
E5723

>  <Name> (3,562)
Anemarrhenasaponin I

>  <Synonyms> (3,562)
NA

>  <Target> (3,562)
antithrombotic

>  <Form> (3,562)
Free Base

>  <CAS> (3,562)
163047-21-0

>  <URL> (3,562)
https://www.selleckchem.com/products/anemarrhenasaponin-i.html

$$$$

csChFnd80/06172616062D

 79 88  0  0  1  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,563)
3566

>  <Formula> (3,563)
C50H80O23

>  <MolWeight> (3,563)
1049.1564

>  <Cat> (3,563)
E5728

>  <Name> (3,563)
Terrestrosin D

>  <Synonyms> (3,563)
NA

>  <Target> (3,563)
Apoptosis, Angiogenesis

>  <Form> (3,563)
Free Base

>  <CAS> (3,563)
179464-23-4

>  <URL> (3,563)
https://www.selleckchem.com/products/terrestrosin-d.html

$$$$

csChFnd80/06172616062D

111120  0  0  1  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,564)
3567

>  <Formula> (3,564)
C60H102O51

>  <MolWeight> (3,564)
1639.42128

>  <Cat> (3,564)
E5734

>  <Name> (3,564)
Fructo-?oligosaccharide DP10/GF9

>  <Synonyms> (3,564)
NA

>  <Target> (3,564)
NA

>  <Form> (3,564)
Free Base

>  <CAS> (3,564)
118150-64-4

>  <URL> (3,564)
https://www.selleckchem.com/products/fructo-?oligosaccharide-dp10-gf9.html

$$$$

csChFnd80/06172616062D

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M  END
>  <Mol_ID> (3,565)
3568

>  <Formula> (3,565)
C27H30O16

>  <MolWeight> (3,565)
610.5175

>  <Cat> (3,565)
E5740

>  <Name> (3,565)
Quercetin-3-O-D-glucosyl]-(1-2)-L-rhamnoside

>  <Synonyms> (3,565)
NA

>  <Target> (3,565)
antioxidant

>  <Form> (3,565)
Free Base

>  <CAS> (3,565)
143016-74-4

>  <URL> (3,565)
https://www.selleckchem.com/products/quercetin-3-o-d-glucosyl-1-2-l-rhamnoside.html

$$$$

csChFnd80/06172616062D

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M  END
>  <Mol_ID> (3,566)
3569

>  <Formula> (3,566)
C23H26O10

>  <MolWeight> (3,566)
462.44654

>  <Cat> (3,566)
E5741

>  <Name> (3,566)
Lactiflorin

>  <Synonyms> (3,566)
NA

>  <Target> (3,566)
anti-inflammatory

>  <Form> (3,566)
Free Base

>  <CAS> (3,566)
1361049-59-3

>  <URL> (3,566)
https://www.selleckchem.com/products/lactiflorin.html

$$$$

csChFnd80/06172616062D

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M  END
>  <Mol_ID> (3,567)
3570

>  <Formula> (3,567)
C21H22O11

>  <MolWeight> (3,567)
450.39278

>  <Cat> (3,567)
E5742

>  <Name> (3,567)
Marein

>  <Synonyms> (3,567)
NA

>  <Target> (3,567)
HDAC, AMPK

>  <Form> (3,567)
Free Base

>  <CAS> (3,567)
535-96-6

>  <URL> (3,567)
https://www.selleckchem.com/products/marein.html

$$$$

csChFnd80/06172616062D

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M  END
>  <Mol_ID> (3,568)
3571

>  <Formula> (3,568)
C33H40O20

>  <MolWeight> (3,568)
756.6587

>  <Cat> (3,568)
E5744

>  <Name> (3,568)
Complanatoside B

>  <Synonyms> (3,568)
NA

>  <Target> (3,568)
NA

>  <Form> (3,568)
Free Base

>  <CAS> (3,568)
142473-99-2

>  <URL> (3,568)
https://www.selleckchem.com/products/complanatoside-b.html

$$$$

csChFnd80/06172616062D

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M  END
>  <Mol_ID> (3,569)
3572

>  <Formula> (3,569)
C18H32O16

>  <MolWeight> (3,569)
504.43708

>  <Cat> (3,569)
E5749

>  <Name> (3,569)
Gentianose

>  <Synonyms> (3,569)
NA

>  <Target> (3,569)
NA

>  <Form> (3,569)
Free Base

>  <CAS> (3,569)
25954-44-3

>  <URL> (3,569)
https://www.selleckchem.com/products/gentianose.html

$$$$

csChFnd80/06172616062D

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M  END
>  <Mol_ID> (3,570)
3573

>  <Formula> (3,570)
C17H11NO8

>  <MolWeight> (3,570)
357.27114

>  <Cat> (3,570)
E5757

>  <Name> (3,570)
7-Hydroxyaristolochic acid A

>  <Synonyms> (3,570)
NA

>  <Target> (3,570)
NA

>  <Form> (3,570)
Free Base

>  <CAS> (3,570)
79185-75-4

>  <URL> (3,570)
https://www.selleckchem.com/products/7-hydroxyaristolochic-acid-a.html

$$$$

csChFnd80/06172616062D

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M  END
>  <Mol_ID> (3,571)
3574

>  <Formula> (3,571)
C20H24O9

>  <MolWeight> (3,571)
408.39916

>  <Cat> (3,571)
S0336

>  <Name> (3,571)
Eurycomanone

>  <Synonyms> (3,571)
Pasakbumin A

>  <Target> (3,571)
PDE

>  <Form> (3,571)
free base

>  <CAS> (3,571)
84633-29-4

>  <URL> (3,571)
https://www.selleckchem.com/products/eurycomanone.html

$$$$

csChFnd80/06172616062D

 40 46  0  0  1  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,572)
3575

>  <Formula> (3,572)
C27H41NO8

>  <MolWeight> (3,572)
507.61634

>  <Cat> (3,572)
S0703

>  <Name> (3,572)
DELTALINE

>  <Synonyms> (3,572)
N/A

>  <Target> (3,572)
Others

>  <Form> (3,572)
free base

>  <CAS> (3,572)
6836-11-9

>  <URL> (3,572)
https://www.selleckchem.com/products/deltaline.html

$$$$

csChFnd80/06172616062D

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M  END
>  <Mol_ID> (3,573)
3576

>  <Formula> (3,573)
C25H41NO7

>  <MolWeight> (3,573)
467.59554

>  <Cat> (3,573)
S0704

>  <Name> (3,573)
Delsoline

>  <Synonyms> (3,573)
NA

>  <Target> (3,573)
nAChRs

>  <Form> (3,573)
Free Base

>  <CAS> (3,573)
509-18-2

>  <URL> (3,573)
https://www.selleckchem.com/products/delsoline.html

$$$$

csChFnd80/06172616062D

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M  END
>  <Mol_ID> (3,574)
3577

>  <Formula> (3,574)
C54H92O24

>  <MolWeight> (3,574)
1125.29388

>  <Cat> (3,574)
S0903

>  <Name> (3,574)
Mogroside IV

>  <Synonyms> (3,574)
NA

>  <Target> (3,574)
anti-inflammatory

>  <Form> (3,574)
Free Base

>  <CAS> (3,574)
89590-95-4

>  <URL> (3,574)
https://www.selleckchem.com/products/mogroside-iv.html

$$$$

csChFnd80/06172616062D

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 46 47  1  0  0  0  0
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 49 50  1  0  0  0  0
M  END
>  <Mol_ID> (3,575)
3578

>  <Formula> (3,575)
C33H44O17

>  <MolWeight> (3,575)
712.69226

>  <Cat> (3,575)
S0905

>  <Name> (3,575)
(-)-Syringaresnol-4-O-¦Â-D-apiofuranosyl-(1¡ú2)-¦Â-D-glucopyrano

>  <Synonyms> (3,575)
NA

>  <Target> (3,575)
NA

>  <Form> (3,575)
free base

>  <CAS> (3,575)
136997-64-3

>  <URL> (3,575)
https://www.selleckchem.com/products/syringaresnol-4-o-beta-d-apiofuranosy.html

$$$$

csChFnd80/06172616062D

 37 42  0  0  1  0  0  0  0  0999 V2000
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   14.9489    3.8521    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7215    3.6347    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    3.5091    4.3347    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8679    5.0269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1331    3.3811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0381    2.1189    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4688    3.3978    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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   12.1489    6.2770    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
 10  2  1  1  0  0  0
 22  3  1  6  0  0  0
 25  4  1  1  0  0  0
  5 26  2  0  0  0  0
 31  6  1  1  0  0  0
  7  8  1  0  0  0  0
  7  9  1  1  0  0  0
  7 10  1  0  0  0  0
  7 11  1  0  0  0  0
  8 12  2  0  0  0  0
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 11 15  1  0  0  0  0
 12 16  1  0  0  0  0
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 13 14  1  0  0  0  0
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 14 19  1  0  0  0  0
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 20 21  1  0  0  0  0
 20 24  1  0  0  0  0
 20 35  1  1  0  0  0
 21 25  1  0  0  0  0
 21 36  1  6  0  0  0
 22 23  1  0  0  0  0
 24 26  1  0  0  0  0
 25 27  1  0  0  0  0
 25 28  1  0  0  0  0
 26 27  1  0  0  0  0
 27 29  1  0  0  0  0
 27 37  1  6  0  0  0
 28 30  1  0  0  0  0
 29 31  1  0  0  0  0
 30 31  1  0  0  0  0
M  END
>  <Mol_ID> (3,576)
3579

>  <Formula> (3,576)
C27H41NO3

>  <MolWeight> (3,576)
427.61934

>  <Cat> (3,576)
S0907

>  <Name> (3,576)
Peimisine

>  <Synonyms> (3,576)
Ebeiensine

>  <Target> (3,576)
M2 Muscarinic Receptors, Angiotensin-Converting Enzyme (ACE), Nav1.7 Channels, Kv1.2 Channels, Kv1.3 Channels, hERG Channels

>  <Form> (3,576)
Free base

>  <CAS> (3,576)
19773-24-1

>  <URL> (3,576)
https://www.selleckchem.com/products/peimisine.html

$$$$

csChFnd80/06172616062D

 27 28  0  0  1  0  0  0  0  0999 V2000
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    1.2124    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.3001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2746    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    2.8001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1244    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  5  6  1  0  0  0  0
  5  7  1  6  0  0  0
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  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
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  9 12  2  0  0  0  0
 10 13  2  0  0  0  0
 12 14  1  0  0  0  0
 12 15  1  0  0  0  0
 13 16  1  0  0  0  0
 13 17  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
 18 21  2  0  0  0  0
 19 22  1  0  0  0  0
 19 23  2  0  0  0  0
 20 24  1  0  0  0  0
 21 25  1  0  0  0  0
 22 26  1  0  0  0  0
 23 27  1  0  0  0  0
 24 26  2  0  0  0  0
 25 27  2  0  0  0  0
M  END
>  <Mol_ID> (3,577)
3580

>  <Formula> (3,577)
C21H22O6

>  <MolWeight> (3,577)
370.39578

>  <Cat> (3,577)
S0908

>  <Name> (3,577)
¦Â,¦Â-Dimethylacrylshikonin

>  <Synonyms> (3,577)
Isoarnebin I

>  <Target> (3,577)
Caspase,PARP, ERK

>  <Form> (3,577)
free base

>  <CAS> (3,577)
24502-79-2

>  <URL> (3,577)
https://www.selleckchem.com/products/b-b-dimethylacrylshikonin.html

$$$$

csChFnd80/06172616062D

 27 30  0  0  1  0  0  0  0  0999 V2000
    3.6372    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6994    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1243    7.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3367    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    4.9000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    6.0621    6.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.6994    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0621    3.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 20  1  0  0  0  0
  3  4  1  0  0  0  0
  3 23  1  0  0  0  0
  5  6  1  0  0  0  0
  5 24  1  0  0  0  0
  7  8  1  0  0  0  0
  7 26  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
  9 27  1  1  0  0  0
 10 13  1  0  0  0  0
 10 14  2  0  0  0  0
 11 15  1  0  0  0  0
 11 16  1  0  0  0  0
 12 17  1  0  0  0  0
 13 18  2  0  0  0  0
 13 19  1  0  0  0  0
 14 20  1  0  0  0  0
 15 21  1  0  0  0  0
 16 19  1  0  0  0  0
 17 21  1  0  0  0  0
 17 22  2  0  0  0  0
 18 23  1  0  0  0  0
 20 23  2  0  0  0  0
 21 24  2  0  0  0  0
 22 25  1  0  0  0  0
 24 26  1  0  0  0  0
 25 26  2  0  0  0  0
M  END
>  <Mol_ID> (3,578)
3581

>  <Formula> (3,578)
C21H25NO4

>  <MolWeight> (3,578)
355.4275

>  <Cat> (3,578)
S0909

>  <Name> (3,578)
D-Tetrahydropalmatine

>  <Synonyms> (3,578)
NA

>  <Target> (3,578)
dopamine receptor, OCT1

>  <Form> (3,578)
Free Base

>  <CAS> (3,578)
3520-14-7

>  <URL> (3,578)
https://www.selleckchem.com/products/d-tetrahydropalmatine.html

$$$$

csChFnd80/06172616062D

 35 39  0  0  1  0  0  0  0  0999 V2000
    4.7082    5.6160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8029    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8029    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5904    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0154    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2066    1.8711    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.9394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6090    5.8780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9311    4.4834    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1616    4.1923    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    4.0154    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    7.5090    1.8763    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4531    5.8780    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.1311    2.0585    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
 11  1  1  6  0  0  0
  2  3  1  0  0  0  0
 12  2  1  6  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
 13  6  1  6  0  0  0
  7 32  2  0  0  0  0
 20  8  1  6  0  0  0
 26  9  1  6  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 27  1  6  0  0  0
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
 12 15  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  1  0  0  0  0
 14 17  1  0  0  0  0
 16 18  1  0  0  0  0
 16 19  1  0  0  0  0
 16 33  1  6  0  0  0
 17 18  1  0  0  0  0
 18 20  1  0  0  0  0
 18 34  1  1  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 20 23  1  0  0  0  0
 21 22  1  0  0  0  0
 22 24  1  0  0  0  0
 22 35  1  6  0  0  0
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
 25 26  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  2  0  0  0  0
 28 30  2  0  0  0  0
 29 31  1  0  0  0  0
 30 32  1  0  0  0  0
 31 32  1  0  0  0  0
M  END
>  <Mol_ID> (3,579)
3582

>  <Formula> (3,579)
C26H36O6

>  <MolWeight> (3,579)
444.56044

>  <Cat> (3,579)
S0910

>  <Name> (3,579)
Bufotalin

>  <Synonyms> (3,579)
NA

>  <Target> (3,579)
Apoptosis

>  <Form> (3,579)
Free Base

>  <CAS> (3,579)
471-95-4

>  <URL> (3,579)
https://www.selleckchem.com/products/bufotalin.html

$$$$

csChFnd80/06172616062D

 23 26  0  0  1  0  0  0  0  0999 V2000
    0.0000    2.4248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    3.6372    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.8000    2.4248    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.9000    3.6372    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.8000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    1.2124    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.4000    2.4248    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    2.4248    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3 20  1  1  0  0  0
  4  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4 21  1  1  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 22  1  6  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  7 13  1  0  0  0  0
  7 23  1  6  0  0  0
  8 14  1  0  0  0  0
  8 15  1  0  0  0  0
  9 12  1  0  0  0  0
  9 16  1  0  0  0  0
 10 17  1  0  0  0  0
 11 14  1  0  0  0  0
 13 18  1  0  0  0  0
 15 18  1  0  0  0  0
 16 19  1  0  0  0  0
 17 19  1  0  0  0  0
M  END
>  <Mol_ID> (3,580)
3583

>  <Formula> (3,580)
C15H24N2O2

>  <MolWeight> (3,580)
264.36326

>  <Cat> (3,580)
S0912

>  <Name> (3,580)
Oxysophoridine

>  <Synonyms> (3,580)
Sophoridine N-oxide

>  <Target> (3,580)
Nrf2, NF-¦ÊB

>  <Form> (3,580)
Free Base

>  <CAS> (3,580)
54809-74-4

>  <URL> (3,580)
https://www.selleckchem.com/products/oxysophoridine.html

$$$$

csChFnd80/06172616062D

 27 30  0  0  1  0  0  0  0  0999 V2000
    3.6372    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6994    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1243    7.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3367    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    4.9000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8498    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    6.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4869    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6994    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6994    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    3.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 20  1  0  0  0  0
  3  4  1  0  0  0  0
  3 23  1  0  0  0  0
  5  6  1  0  0  0  0
  5 24  1  0  0  0  0
  7  8  1  0  0  0  0
  7 26  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
  9 27  1  1  0  0  0
 10 13  1  0  0  0  0
 10 14  2  0  0  0  0
 11 15  1  0  0  0  0
 11 16  1  0  0  0  0
 12 17  1  0  0  0  0
 13 18  2  0  0  0  0
 13 19  1  0  0  0  0
 14 20  1  0  0  0  0
 15 21  1  0  0  0  0
 16 19  1  0  0  0  0
 17 21  1  0  0  0  0
 17 22  2  0  0  0  0
 18 23  1  0  0  0  0
 20 23  2  0  0  0  0
 21 24  2  0  0  0  0
 22 25  1  0  0  0  0
 24 26  1  0  0  0  0
 25 26  2  0  0  0  0
M  END
>  <Mol_ID> (3,581)
3584

>  <Formula> (3,581)
C21H25NO4

>  <MolWeight> (3,581)
355.4275

>  <Cat> (3,581)
S0914

>  <Name> (3,581)
(¡À)-Decursinol

>  <Synonyms> (3,581)
NA

>  <Target> (3,581)
FtsZ

>  <Form> (3,581)
free base

>  <CAS> (3,581)
5993-18-0

>  <URL> (3,581)
https://www.selleckchem.com/products/-prantschimgin.html

$$$$

csChFnd80/06172616062D

 58 62  0  0  0  0  0  0  0  0999 V2000
   12.1244   10.5001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    7.7001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3369    8.4001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5494    7.7001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3369    9.8001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7618    8.4001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996   11.9001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872   12.6001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746   11.9001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872   14.0001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    6.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746   10.5001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1244   11.9001    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   13.3369   12.6001    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
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   12.1244   14.7002    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
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 49 51  2  0  0  0  0
 50 52  2  0  0  0  0
 51 52  1  0  0  0  0
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 53 55  1  0  0  0  0
 54 56  1  0  0  0  0
 55 57  2  0  0  0  0
 56 58  2  0  0  0  0
 57 58  1  0  0  0  0
M  CFW   6 B_NG_STER 3
M  END
>  <Mol_ID> (3,582)
3585

>  <Formula> (3,582)
C37H48O21

>  <MolWeight> (3,582)
828.76442

>  <Cat> (3,582)
S0919

>  <Name> (3,582)
Tubuloside A

>  <Synonyms> (3,582)
NA

>  <Target> (3,582)
Nrf2/HO-1

>  <Form> (3,582)
Free Base

>  <CAS> (3,582)
112516-05-9

>  <URL> (3,582)
https://www.selleckchem.com/products/tubuloside-a.html

$$$$

csChFnd80/06172616062D

 54 57  0  0  1  0  0  0  0  0999 V2000
   11.4910   10.9121    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3235   11.3015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.0179   15.0231    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   24.0910    3.6374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   19.8910    1.2125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   12.4277   14.3774    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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   13.5910    7.2747    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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   22.6910    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5910    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9910    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 32  1  1  1  0  0  0
 37  1  1  1  0  0  0
  2  3  1  0  0  0  0
 32  2  1  6  0  0  0
  4  5  1  0  0  0  0
 33  4  1  1  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  6  8  2  0  0  0  0
  8 43  1  0  0  0  0
 35  9  1  6  0  0  0
 10 11  1  0  0  0  0
 36 10  1  1  0  0  0
 39 12  1  1  0  0  0
 13 14  1  0  0  0  0
 40 13  1  6  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  2  0  0  0  0
 16 18  2  0  0  0  0
 18 49  1  0  0  0  0
 41 19  1  6  0  0  0
 42 20  1  1  0  0  0
 21 22  1  0  0  0  0
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 23 24  1  0  0  0  0
 23 47  1  0  0  0  0
 25 26  1  0  0  0  0
 25 48  1  0  0  0  0
 27 28  1  0  0  0  0
 27 52  1  0  0  0  0
 29 30  1  0  0  0  0
 29 53  1  0  0  0  0
 31 54  1  0  0  0  0
 32 33  1  0  0  0  0
 32 34  1  0  0  0  0
 33 35  1  0  0  0  0
 34 36  1  0  0  0  0
 35 36  1  0  0  0  0
 37 38  1  0  0  0  0
 37 39  1  0  0  0  0
 38 40  1  0  0  0  0
 39 41  1  0  0  0  0
 40 42  1  0  0  0  0
 41 42  1  0  0  0  0
 43 44  2  0  0  0  0
 43 45  1  0  0  0  0
 44 46  1  0  0  0  0
 45 47  2  0  0  0  0
 46 48  2  0  0  0  0
 47 48  1  0  0  0  0
 49 50  2  0  0  0  0
 49 51  1  0  0  0  0
 50 52  1  0  0  0  0
 51 53  2  0  0  0  0
 52 54  2  0  0  0  0
 53 54  1  0  0  0  0
M  END
>  <Mol_ID> (3,583)
3586

>  <Formula> (3,583)
C35H44O19

>  <MolWeight> (3,583)
768.71246

>  <Cat> (3,583)
S0927

>  <Name> (3,583)
Tenuifoliside C

>  <Synonyms> (3,583)
NA

>  <Target> (3,583)
lactate dehydrogenase (LDH)

>  <Form> (3,583)
Free Base

>  <CAS> (3,583)
139726-37-7

>  <URL> (3,583)
https://www.selleckchem.com/products/tenuifoliside-c.html

$$$$

csChFnd80/06172616062D

 59 64  0  0  1  0  0  0  0  0999 V2000
    5.6000    6.0624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    6.0624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.7002    7.2747    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    9.8001    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9001    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5001    2.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6001    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9001    2.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    9.6996    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2000   10.9121    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   14.0001    8.4872    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.9001    9.6996    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7002    9.6996    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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  1 28  1  0  0  0  0
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  7 31  1  0  0  0  0
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 42  8  1  1  0  0  0
  9 34  1  0  0  0  0
 48  9  1  6  0  0  0
 44 10  1  6  0  0  0
 49 11  1  1  0  0  0
 12 13  1  0  0  0  0
 45 12  1  1  0  0  0
 46 14  1  1  0  0  0
 15 16  1  0  0  0  0
 15 41  1  0  0  0  0
 51 17  1  1  0  0  0
 54 17  1  6  0  0  0
 52 18  1  1  0  0  0
 47 19  1  6  0  0  0
 53 20  1  6  0  0  0
 56 21  1  1  0  0  0
 22 23  1  0  0  0  0
 57 22  1  6  0  0  0
 58 24  1  6  0  0  0
 59 25  1  1  0  0  0
 26 27  1  0  0  0  0
 26 28  2  0  0  0  0
 26 29  1  0  0  0  0
 27 30  1  0  0  0  0
 27 31  2  0  0  0  0
 28 32  1  0  0  0  0
 29 33  1  0  0  0  0
 30 34  1  0  0  0  0
 31 35  1  0  0  0  0
 32 35  2  0  0  0  0
 33 34  2  0  0  0  0
 33 36  1  0  0  0  0
 36 37  2  0  0  0  0
 36 38  1  0  0  0  0
 37 39  1  0  0  0  0
 38 40  2  0  0  0  0
 39 41  2  0  0  0  0
 40 41  1  0  0  0  0
 42 43  1  0  0  0  0
 42 44  1  0  0  0  0
 43 45  1  0  0  0  0
 44 46  1  0  0  0  0
 45 47  1  0  0  0  0
 46 47  1  0  0  0  0
 48 49  1  0  0  0  0
 48 50  1  0  0  0  0
 49 51  1  0  0  0  0
 50 52  1  0  0  0  0
 51 53  1  0  0  0  0
 52 53  1  0  0  0  0
 54 55  1  0  0  0  0
 54 56  1  0  0  0  0
 55 57  1  0  0  0  0
 56 58  1  0  0  0  0
 57 59  1  0  0  0  0
 58 59  1  0  0  0  0
M  END
>  <Mol_ID> (3,584)
3587

>  <Formula> (3,584)
C39H50O20

>  <MolWeight> (3,584)
838.8023

>  <Cat> (3,584)
S0928

>  <Name> (3,584)
Epimedin A1

>  <Synonyms> (3,584)
Hexandraside F

>  <Target> (3,584)
¦Á-Amylase, alkaline phosphatase

>  <Form> (3,584)
Free base

>  <CAS> (3,584)
140147-77-9

>  <URL> (3,584)
https://www.selleckchem.com/products/epimedin-a1.html

$$$$

csChFnd80/06172616062D

 38 39  0  0  0  0  0  0  0  0999 V2000
    5.6000    7.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    6.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    6.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    4.8497    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    7.2746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5000    6.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9000    6.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6000    7.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.0000    7.2746    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.7000    8.4871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1000    8.4871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8000    9.6996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2000    9.6995    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   20.3000   10.9120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   21.0000   12.1245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   22.4000   12.1245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1000   13.3368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1000   10.9120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.5000   13.3368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1 27  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  2  0  0  0  0
 20 22  1  0  0  0  0
 22 33  1  0  0  0  0
 23 30  1  0  0  0  0
 24 32  1  0  0  0  0
 25 36  1  0  0  0  0
 26 38  1  0  0  0  0
 27 28  2  0  0  0  0
 27 29  1  0  0  0  0
 28 30  1  0  0  0  0
 29 31  2  0  0  0  0
 30 32  2  0  0  0  0
 31 32  1  0  0  0  0
 33 34  2  0  0  0  0
 33 35  1  0  0  0  0
 34 36  1  0  0  0  0
 35 37  2  0  0  0  0
 36 38  2  0  0  0  0
 37 38  1  0  0  0  0
M  END
>  <Mol_ID> (3,585)
3588

>  <Formula> (3,585)
C28H42N4O6

>  <MolWeight> (3,585)
530.65628

>  <Cat> (3,585)
S0929

>  <Name> (3,585)
Kukoamine B

>  <Synonyms> (3,585)
N/A

>  <Target> (3,585)
Antioxidant

>  <Form> (3,585)
free base

>  <CAS> (3,585)
164991-67-7

>  <URL> (3,585)
https://www.selleckchem.com/products/kukoamine-b.html

$$$$

csChFnd80/06172616062D

 27 29  0  0  0  0  0  0  0  0999 V2000
    1.4000    6.0623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.5001    7.2748    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2001    1.2125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5001    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    1.2125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.5003    7.2748    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.5003    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 14  1  0  0  0  0
  3 15  2  0  0  0  0
  4  5  1  0  0  0  0
  4 16  1  0  0  0  0
  6  7  1  0  0  0  0
  6 20  1  0  0  0  0
  8  9  1  0  0  0  0
  8 25  1  0  0  0  0
 10 11  1  0  0  0  0
 10 27  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 12 15  1  0  0  0  0
 13 16  2  0  0  0  0
 13 17  1  0  0  0  0
 14 18  1  0  0  0  0
 15 19  1  0  0  0  0
 16 20  1  0  0  0  0
 17 21  1  0  0  0  0
 18 20  2  0  0  0  0
 19 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  2  0  0  0  0
 25 27  2  0  0  0  0
 26 27  1  0  0  0  0
M  END
>  <Mol_ID> (3,586)
3589

>  <Formula> (3,586)
C20H20O7

>  <MolWeight> (3,586)
372.3686

>  <Cat> (3,586)
S0930

>  <Name> (3,586)
6-Demethoxylnobiletin

>  <Synonyms> (3,586)
Isosinensetin

>  <Target> (3,586)
P-gp

>  <Form> (3,586)
free base

>  <CAS> (3,586)
17290-70-9

>  <URL> (3,586)
https://www.selleckchem.com/products/isosinensetin.html

$$$$

csChFnd80/06172616062D

 44 48  0  0  1  0  0  0  0  0999 V2000
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   16.1000    7.2745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    8.4871    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    7.7000   12.1243    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000   10.9119    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    3.6372    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    8.4871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    6.0622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    4.2000    6.0622    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5000    7.2745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    4.8497    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    1.4000    6.0622    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  1 18  1  0  0  0  0
 33  1  1  1  0  0  0
  2 20  2  0  0  0  0
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 34  4  1  6  0  0  0
 39  4  1  1  0  0  0
  5 24  1  0  0  0  0
  6 32  1  0  0  0  0
  7 25  1  0  0  0  0
 36  8  1  1  0  0  0
  9 10  1  0  0  0  0
 37  9  1  1  0  0  0
 38 11  1  6  0  0  0
 41 12  1  6  0  0  0
 13 14  1  0  0  0  0
 42 13  1  1  0  0  0
 43 15  1  1  0  0  0
 44 16  1  6  0  0  0
 17 18  2  0  0  0  0
 17 19  1  0  0  0  0
 17 27  1  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  2  0  0  0  0
 22 24  2  0  0  0  0
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
 25 26  2  0  0  0  0
 27 28  2  0  0  0  0
 27 29  1  0  0  0  0
 28 30  1  0  0  0  0
 29 31  2  0  0  0  0
 30 32  2  0  0  0  0
 31 32  1  0  0  0  0
 33 34  1  0  0  0  0
 33 35  1  0  0  0  0
 34 36  1  0  0  0  0
 35 37  1  0  0  0  0
 36 38  1  0  0  0  0
 37 38  1  0  0  0  0
 39 40  1  0  0  0  0
 39 41  1  0  0  0  0
 40 42  1  0  0  0  0
 41 43  1  0  0  0  0
 42 44  1  0  0  0  0
 43 44  1  0  0  0  0
M  END
>  <Mol_ID> (3,587)
3590

>  <Formula> (3,587)
C27H30O17

>  <MolWeight> (3,587)
626.5169

>  <Cat> (3,587)
S0932

>  <Name> (3,587)
Baimaside

>  <Synonyms> (3,587)
Quercetin-3-O-sophoroside

>  <Target> (3,587)
ChAT, AChE, Ach

>  <Form> (3,587)
Free Base

>  <CAS> (3,587)
18609-17-1

>  <URL> (3,587)
https://www.selleckchem.com/products/quercetin-3-o-sophoroside.html

$$$$

csChFnd80/06172616062D

 37 40  0  0  1  0  0  0  0  0999 V2000
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    4.2000    6.0621    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   11.8770    7.7136    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   13.5228    5.4483    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   12.3839    2.8904    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 16  1  1  1  0  0  0
 25  1  1  1  0  0  0
 18  2  1  1  0  0  0
 20  3  1  1  0  0  0
 31  3  1  6  0  0  0
  4  5  1  0  0  0  0
  4 21  1  0  0  0  0
 27  6  1  6  0  0  0
  7  8  1  0  0  0  0
 28  7  1  1  0  0  0
 29  9  1  1  0  0  0
 33 10  1  1  0  0  0
 30 11  1  6  0  0  0
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 34 12  1  6  0  0  0
 35 14  1  6  0  0  0
 36 15  1  1  0  0  0
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 17 20  1  0  0  0  0
 17 21  1  0  0  0  0
 17 37  1  1  0  0  0
 18 22  1  0  0  0  0
 19 23  2  0  0  0  0
 20 24  1  0  0  0  0
 21 22  2  0  0  0  0
 23 24  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 30  1  0  0  0  0
 29 30  1  0  0  0  0
 31 32  1  0  0  0  0
 31 33  1  0  0  0  0
 32 34  1  0  0  0  0
 33 35  1  0  0  0  0
 34 36  1  0  0  0  0
 35 36  1  0  0  0  0
M  END
>  <Mol_ID> (3,588)
3591

>  <Formula> (3,588)
C21H32O15

>  <MolWeight> (3,588)
524.46978

>  <Cat> (3,588)
S0933

>  <Name> (3,588)
Melittoside

>  <Synonyms> (3,588)
NA

>  <Target> (3,588)
AChE, BChE

>  <Form> (3,588)
Free Base

>  <CAS> (3,588)
19467-03-9

>  <URL> (3,588)
https://www.selleckchem.com/products/melittoside.html

$$$$

csChFnd80/06172616062D

 37 39  0  0  1  0  0  0  0  0999 V2000
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   12.1245    4.2000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.3368    3.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9120    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.3368    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9742    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    7.7000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8497    8.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0622    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    7.7000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8497    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    6.3000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4871    7.7000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6995    8.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4871    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    7.7000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.6995    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    6.3000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6374    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6374    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
 20  1  1  6  0  0  0
 26  1  1  1  0  0  0
 21  2  1  1  0  0  0
 23  3  1  6  0  0  0
 27  4  1  6  0  0  0
 25  5  1  1  0  0  0
 32  5  1  6  0  0  0
 29  6  1  1  0  0  0
  7  8  1  0  0  0  0
 31  7  1  6  0  0  0
  8  9  1  0  0  0  0
  8 10  1  1  0  0  0
  9 11  1  0  0  0  0
  9 12  1  1  0  0  0
 10 13  1  0  0  0  0
 11 14  1  0  0  0  0
 11 15  1  1  0  0  0
 14 16  2  0  0  0  0
 33 17  1  1  0  0  0
 35 18  1  6  0  0  0
 37 19  1  1  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 25  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 30  1  0  0  0  0
 29 31  1  0  0  0  0
 30 31  1  0  0  0  0
 32 33  1  0  0  0  0
 32 34  1  0  0  0  0
 33 35  1  0  0  0  0
 34 36  1  0  0  0  0
 35 37  1  0  0  0  0
 36 37  1  0  0  0  0
M  END
>  <Mol_ID> (3,589)
3592

>  <Formula> (3,589)
C20H34O17

>  <MolWeight> (3,589)
546.47376

>  <Cat> (3,589)
S0934

>  <Name> (3,589)
Xylotetraose

>  <Synonyms> (3,589)
N/A

>  <Target> (3,589)
Others

>  <Form> (3,589)
free base

>  <CAS> (3,589)
22416-58-6

>  <URL> (3,589)
https://www.selleckchem.com/products/xylotetraose.html

$$$$

csChFnd80/06172616062D

 30 33  0  0  1  0  0  0  0  0999 V2000
    2.1000    7.2746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    6.0622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    8.4871    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    9.6995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.6374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5000    2.4248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9000    4.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    7.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    7.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    4.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    8.4871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    7.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    8.4871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8000    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    4.8497    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2000    3.6374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    4.8497    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.5000    2.4248    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.4000    3.6374    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.1000    2.4248    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  1 13  1  0  0  0  0
 27  2  1  1  0  0  0
  3 17  2  0  0  0  0
  4 18  1  0  0  0  0
  5  6  1  0  0  0  0
 28  5  1  6  0  0  0
 29  7  1  6  0  0  0
 30  8  1  1  0  0  0
  9 23  1  0  0  0  0
 10 24  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 25 11  1  6  0  0  0
 12 14  1  0  0  0  0
 12 15  1  0  0  0  0
 13 16  2  0  0  0  0
 14 17  1  0  0  0  0
 14 18  2  0  0  0  0
 15 19  1  0  0  0  0
 16 18  1  0  0  0  0
 17 20  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  2  0  0  0  0
 20 22  2  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 24  2  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 30  1  0  0  0  0
 29 30  1  0  0  0  0
M  END
>  <Mol_ID> (3,590)
3593

>  <Formula> (3,590)
C19H18O11

>  <MolWeight> (3,590)
422.33962

>  <Cat> (3,590)
S0935

>  <Name> (3,590)
isomangiferin

>  <Synonyms> (3,590)
N/A

>  <Target> (3,590)
HSV, Antiviral, VEGFR, High-mobility Group, NLRP3, NF-¦ÊB

>  <Form> (3,590)
free base

>  <CAS> (3,590)
24699-16-9

>  <URL> (3,590)
https://www.selleckchem.com/products/isomangiferin.html

$$$$

csChFnd80/06172616062D

 35 38  0  0  1  0  0  0  0  0999 V2000
    7.4210    2.4801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4210    6.6647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8186    6.4050    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.8186    7.8050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0311    5.7050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0311    8.5050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0311    4.3050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2434    6.4050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0311    9.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2434   10.6050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2434   12.0049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4559    9.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.5724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5250    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.0724    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.8724    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0623    3.1724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    5.2724    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6062    3.4398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    3.8724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    1.7724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6062    5.7050    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0623    5.9724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8498    5.2724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    1.0724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.7724    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4250    3.8724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    1.0724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    3.1724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    1.7724    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.0367    6.9840    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.3724    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
 17  1  1  6  0  0  0
 19  2  1  1  0  0  0
  3  4  1  1  0  0  0
  3  5  1  0  0  0  0
  3 23  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  2  0  0  0  0
  6  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 26 13  1  1  0  0  0
 14 31  1  0  0  0  0
 15 31  1  0  0  0  0
 33 16  1  1  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
 17 20  1  0  0  0  0
 18 21  1  0  0  0  0
 18 22  2  0  0  0  0
 19 23  1  0  0  0  0
 19 24  1  0  0  0  0
 20 25  1  0  0  0  0
 21 26  1  0  0  0  0
 21 27  2  0  0  0  0
 22 28  1  0  0  0  0
 23 25  1  0  0  0  0
 23 34  1  6  0  0  0
 24 27  1  0  0  0  0
 26 29  1  0  0  0  0
 26 30  1  0  0  0  0
 28 29  1  0  0  0  0
 29 31  1  0  0  0  0
 29 35  1  6  0  0  0
 30 32  1  0  0  0  0
 31 33  1  0  0  0  0
 32 33  1  0  0  0  0
M  END
>  <Mol_ID> (3,591)
3594

>  <Formula> (3,591)
C30H46O3

>  <MolWeight> (3,591)
454.68444

>  <Cat> (3,591)
S0937

>  <Name> (3,591)
3-Dehydrotrametenolic acid

>  <Synonyms> (3,591)
NA

>  <Target> (3,591)
lactate dehydrogenase

>  <Form> (3,591)
Free Base

>  <CAS> (3,591)
29220-16-4

>  <URL> (3,591)
https://www.selleckchem.com/products/poricoic-acid.html

$$$$

csChFnd80/06172616062D

 50 56  0  0  1  0  0  0  0  0999 V2000
    8.5156    5.0039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5779    9.9934    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0779    6.3562    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1750    5.4716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2330    6.9277    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8778    6.3562    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9863    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0779    1.5065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7779    0.2940    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2779    3.9313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8778    1.5065    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4779    6.3562    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.7779    7.5686    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.8779    6.3562    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.5412    5.3158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4085    7.2776    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.4779    8.7810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5779    7.5686    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.5779    5.1437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2621    5.8851    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2759    8.1005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.3352    8.6756    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2779    8.7810    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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 14  1  1  1  0  0  0
  2 22  2  0  0  0  0
 27  3  1  1  0  0  0
 37  3  1  1  0  0  0
 30  4  1  6  0  0  0
 30  5  1  1  0  0  0
 39  6  1  6  0  0  0
 35  7  1  1  0  0  0
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 40  8  1  1  0  0  0
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M  END
>  <Mol_ID> (3,592)
3595

>  <Formula> (3,592)
C33H53NO8

>  <MolWeight> (3,592)
591.77582

>  <Cat> (3,592)
S0940

>  <Name> (3,592)
Edpetiline

>  <Synonyms> (3,592)
NA

>  <Target> (3,592)
I¦ÊB, NF-¦ÊB p65, MAPK

>  <Form> (3,592)
Free Base

>  <CAS> (3,592)
32685-93-1

>  <URL> (3,592)
https://www.selleckchem.com/products/edpetiline.html

$$$$

csChFnd80/06172616062D

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M  END
>  <Mol_ID> (3,593)
3596

>  <Formula> (3,593)
C23H28O12

>  <MolWeight> (3,593)
496.46122

>  <Cat> (3,593)
S0942

>  <Name> (3,593)
Oxypaeoniflorin

>  <Synonyms> (3,593)
NA

>  <Target> (3,593)
Sirt1

>  <Form> (3,593)
Free Base

>  <CAS> (3,593)
39011-91-1

>  <URL> (3,593)
https://www.selleckchem.com/products/oxypaeoniflorin.html

$$$$

csChFnd80/06172616062D

 41 46  0  0  1  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,594)
3597

>  <Formula> (3,594)
C29H24O12

>  <MolWeight> (3,594)
564.49366

>  <Cat> (3,594)
S0946

>  <Name> (3,594)
Theaflavin

>  <Synonyms> (3,594)
N/A

>  <Target> (3,594)
Antiviral

>  <Form> (3,594)
free base

>  <CAS> (3,594)
4670-05-7

>  <URL> (3,594)
https://www.selleckchem.com/products/theaflavin.html

$$$$

csChFnd80/06172616062D

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M  END
>  <Mol_ID> (3,595)
3598

>  <Formula> (3,595)
C21H23NO5

>  <MolWeight> (3,595)
369.41102

>  <Cat> (3,595)
S0948

>  <Name> (3,595)
Allocryptopine

>  <Synonyms> (3,595)
NA

>  <Target> (3,595)
hERG

>  <Form> (3,595)
Free Base

>  <CAS> (3,595)
485-91-6

>  <URL> (3,595)
https://www.selleckchem.com/products/allocryptopine.html

$$$$

csChFnd80/06172616062D

 46 52  0  0  1  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,596)
3599

>  <Formula> (3,596)
C31H43NO9

>  <MolWeight> (3,596)
573.67442

>  <Cat> (3,596)
S0952

>  <Name> (3,596)
Benzoylhypaconine

>  <Synonyms> (3,596)
Benzoylhypacoitine

>  <Target> (3,596)
COX-2

>  <Form> (3,596)
Free Base

>  <CAS> (3,596)
63238-66-4

>  <URL> (3,596)
https://www.selleckchem.com/products/benzoylhypaconine.html

$$$$

csChFnd80/06172616062D

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M  END
>  <Mol_ID> (3,597)
3600

>  <Formula> (3,597)
C25H30O13

>  <MolWeight> (3,597)
538.4979

>  <Cat> (3,597)
S0954

>  <Name> (3,597)
Picroside III

>  <Synonyms> (3,597)
NA

>  <Target> (3,597)
PI3K-Akt

>  <Form> (3,597)
Free base

>  <CAS> (3,597)
64461-95-6

>  <URL> (3,597)
https://www.selleckchem.com/products/picroside-iii.html

$$$$

csChFnd80/06172616062D

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M  END
>  <Mol_ID> (3,598)
3601

>  <Formula> (3,598)
C30H48O2

>  <MolWeight> (3,598)
440.70092

>  <Cat> (3,598)
S0955

>  <Name> (3,598)
Roburic acid

>  <Synonyms> (3,598)
NA

>  <Target> (3,598)
COX

>  <Form> (3,598)
Free base

>  <CAS> (3,598)
6812-81-3

>  <URL> (3,598)
https://www.selleckchem.com/products/roburic-acid.html

$$$$

csChFnd80/06172616062D

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   14.8771    9.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8771    6.6823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2772    9.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2772    6.6823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9772    7.8947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    4.8497    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2000    3.6373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    4.8497    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.5000    2.4248    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.4000    3.6373    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.1000    2.4248    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.2913    7.6275    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.2858    6.3295    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 23  1  0  0  0  0
  3  4  1  0  0  0  0
  3 29  1  0  0  0  0
  5 25  1  0  0  0  0
 32  5  1  6  0  0  0
  6 31  1  0  0  0  0
 34  7  1  1  0  0  0
  8  9  1  0  0  0  0
 35  8  1  6  0  0  0
 36 10  1  6  0  0  0
 37 11  1  1  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  1  0  0  0  0
 12 38  1  6  0  0  0
 13 16  1  0  0  0  0
 13 17  1  0  0  0  0
 13 39  1  6  0  0  0
 14 18  1  0  0  0  0
 14 20  1  6  0  0  0
 15 19  1  0  0  0  0
 16 19  1  0  0  0  0
 16 26  1  6  0  0  0
 17 18  1  0  0  0  0
 20 21  2  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  2  0  0  0  0
 23 25  2  0  0  0  0
 24 25  1  0  0  0  0
 26 27  2  0  0  0  0
 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 30  2  0  0  0  0
 29 31  2  0  0  0  0
 30 31  1  0  0  0  0
 32 33  1  0  0  0  0
 32 34  1  0  0  0  0
 33 35  1  0  0  0  0
 34 36  1  0  0  0  0
 35 37  1  0  0  0  0
 36 37  1  0  0  0  0
M  END
>  <Mol_ID> (3,599)
3602

>  <Formula> (3,599)
C26H32O11

>  <MolWeight> (3,599)
520.52568

>  <Cat> (3,599)
S0956

>  <Name> (3,599)
Pinoresinol 4-O-¦Â-D-glucopyranoside

>  <Synonyms> (3,599)
NA

>  <Target> (3,599)
¦Á-glucosidase, ¦Á-amylase

>  <Form> (3,599)
Free Base

>  <CAS> (3,599)
69251-96-3

>  <URL> (3,599)
https://www.selleckchem.com/products/-piresil-4-o-B-d-glucopyraside.html

$$$$

csChFnd80/06172616062D

 38 43  0  0  1  0  0  0  0  0999 V2000
    5.7982    1.8991    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6577    5.7019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9508    5.1654    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0620    6.0167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7752    6.4928    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0908    7.8567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2968    1.2492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9290    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7372    8.2456    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6863    7.5824    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7436    9.5735    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9899    6.8291    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.8393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0101    3.9999    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.2225    4.6997    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.7978    3.2999    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.7125    4.5115    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.0106    2.5991    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.4354    3.9989    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4364    6.0841    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.4885    7.1101    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4453    3.0070    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2980    5.8455    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.5608    3.7064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2233    1.8985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7894    4.3603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4358    2.5982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0812    7.0088    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.8960    5.8660    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.4481    4.5512    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.3812    8.2214    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.3422    6.4668    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.4851    5.3046    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5839    2.6025    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4895    2.5606    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0032    8.4119    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6493    7.0860    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3979    3.6254    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
 18  1  1  6  0  0  0
  2  3  1  0  0  0  0
 19  2  1  1  0  0  0
  3  4  1  0  0  0  0
  5  6  1  0  0  0  0
 20  5  1  6  0  0  0
  7  8  1  0  0  0  0
  7 22  1  0  0  0  0
 28  9  1  1  0  0  0
 29 10  1  6  0  0  0
 31 11  1  6  0  0  0
 12 13  1  0  0  0  0
 32 12  1  1  0  0  0
 14 15  1  0  0  0  0
 14 16  1  6  0  0  0
 14 17  1  0  0  0  0
 14 18  1  0  0  0  0
 15 19  1  0  0  0  0
 15 20  1  0  0  0  0
 15 33  1  1  0  0  0
 16 21  1  0  0  0  0
 16 22  1  0  0  0  0
 16 34  1  1  0  0  0
 17 23  1  0  0  0  0
 17 24  1  0  0  0  0
 17 35  1  1  0  0  0
 18 25  1  0  0  0  0
 19 26  1  0  0  0  0
 19 27  1  0  0  0  0
 20 21  1  0  0  0  0
 21 28  1  0  0  0  0
 21 36  1  6  0  0  0
 22 26  1  0  0  0  0
 23 28  1  0  0  0  0
 23 29  1  0  0  0  0
 23 37  1  1  0  0  0
 30 24  1  6  0  0  0
 25 27  1  0  0  0  0
 28 31  1  0  0  0  0
 29 30  1  0  0  0  0
 30 32  1  0  0  0  0
 30 38  1  1  0  0  0
 31 32  1  0  0  0  0
M  END
>  <Mol_ID> (3,600)
3603

>  <Formula> (3,600)
C24H39NO7

>  <MolWeight> (3,600)
453.56896

>  <Cat> (3,600)
S0957

>  <Name> (3,600)
Fuziline

>  <Synonyms> (3,600)
NA

>  <Target> (3,600)
ROS-induced ER stress

>  <Form> (3,600)
Free Base

>  <CAS> (3,600)
80665-72-1

>  <URL> (3,600)
https://www.selleckchem.com/products/fuziline.html

$$$$

csChFnd80/06172616062D

 19 20  0  0  1  0  0  0  0  0999 V2000
    0.0000    2.6057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6756    1.7676    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8942    6.5876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6762    6.7635    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7327    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0327    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1327    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6844    3.3465    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.8930    4.7309    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6366    2.3203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3033    3.1171    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.6409    5.3571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1055    5.4309    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.0327    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6585    4.3597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.8214    3.5816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2319    2.0216    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4904    6.0717    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
 11  1  1  6  0  0  0
 11  2  1  1  0  0  0
 13  3  1  1  0  0  0
 13  4  1  6  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 14  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
  8 18  1  1  0  0  0
  9 12  1  0  0  0  0
  9 13  1  0  0  0  0
  9 19  1  6  0  0  0
 10 14  2  0  0  0  0
 11 15  1  0  0  0  0
 12 15  1  0  0  0  0
 13 16  1  0  0  0  0
 14 17  1  0  0  0  0
 16 17  1  0  0  0  0
M  END
>  <Mol_ID> (3,601)
3604

>  <Formula> (3,601)
C15H26O2

>  <MolWeight> (3,601)
238.36574

>  <Cat> (3,601)
S0959

>  <Name> (3,601)
Alismoxide

>  <Synonyms> (3,601)
(1S,3aR,4R,8aS)-7-isopropyl-1,4-dimethyl-1,2,3,3a,4,5,6,8a-octahydroazulene-1,4-diol

>  <Target> (3,601)
Immunology & Inflammation related

>  <Form> (3,601)
Free base

>  <CAS> (3,601)
87701-68-6

>  <URL> (3,601)
https://www.selleckchem.com/products/alismoxide.html

$$$$

csChFnd80/06172616062D

 26 28  0  0  1  0  0  0  0  0999 V2000
    5.6000    5.7917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    5.7917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8001    5.7917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5001    4.5793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8001    3.3669    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9001    4.5793    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    8.2166    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    3.3669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.3669    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    8.2166    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.7917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    4.5793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    4.5793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    3.3669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    3.3669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    2.1545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    2.1545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.1000    4.5793    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1000    7.0043    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4000    5.7917    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  1 12  1  0  0  0  0
 21  1  1  6  0  0  0
  2  3  2  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
 23  7  1  1  0  0  0
  8  9  1  0  0  0  0
 24  8  1  6  0  0  0
 25 10  1  6  0  0  0
 26 11  1  1  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  2  0  0  0  0
 15 17  2  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 20  2  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
 25 26  1  0  0  0  0
M  END
>  <Mol_ID> (3,602)
3605

>  <Formula> (3,602)
C17H18O9

>  <MolWeight> (3,602)
366.31942

>  <Cat> (3,602)
S0960

>  <Name> (3,602)
Psoralenoside

>  <Synonyms> (3,602)
N/A

>  <Target> (3,602)
Histamine Receptor,  CaMK, Calcium Channel, Bacterial

>  <Form> (3,602)
free base

>  <CAS> (3,602)
905954-17-8

>  <URL> (3,602)
https://www.selleckchem.com/products/psoralenoside.html

$$$$

csChFnd80/06172616062D

 26 28  0  0  1  0  0  0  0  0999 V2000
    5.6000    2.4248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4001    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8001    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5001    3.6372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8001    4.8498    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9001    3.6372    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8498    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    3.6372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7001    3.6372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2307    5.1408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4001    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7001    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3633    7.1025    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0843    6.5332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    2.4248    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5000    3.6372    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    1.2124    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1000    3.6372    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1000    1.2124    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4000    2.4248    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  1 12  1  0  0  0  0
 21  1  1  1  0  0  0
  2  3  2  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
 23  7  1  6  0  0  0
  8  9  1  0  0  0  0
 24  8  1  1  0  0  0
 25 10  1  1  0  0  0
 26 11  1  6  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  1  0  0  0  0
 14 17  2  0  0  0  0
 15 18  2  0  0  0  0
 15 19  1  0  0  0  0
 16 20  2  0  0  0  0
 17 18  1  0  0  0  0
 19 20  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
 25 26  1  0  0  0  0
M  END
>  <Mol_ID> (3,603)
3606

>  <Formula> (3,603)
C17H18O9

>  <MolWeight> (3,603)
366.31942

>  <Cat> (3,603)
S0961

>  <Name> (3,603)
Isopsoralenoside

>  <Synonyms> (3,603)
NA

>  <Target> (3,603)
anti-inflammatory

>  <Form> (3,603)
Free Base

>  <CAS> (3,603)
905954-18-9

>  <URL> (3,603)
https://www.selleckchem.com/products/isopsoralenoside.html

$$$$

csChFnd80/06172616062D

 35 39  0  0  1  0  0  0  0  0999 V2000
   13.4409    3.6295    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7199    3.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    6.0621    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7062    5.2751    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8388    6.0981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    6.0621    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    1.2123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.6373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    1.2123    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8000    6.0621    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.5000    7.2746    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    7.6999    7.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.4000    3.6373    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.1000    2.4249    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.2305    4.7832    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.3229    8.4073    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 24  1  0  0  0  0
  3 26  1  0  0  0  0
 28  3  1  6  0  0  0
  4  5  1  0  0  0  0
  4 27  1  0  0  0  0
 30  6  1  1  0  0  0
  7  8  1  0  0  0  0
 31  7  1  6  0  0  0
 32  9  1  6  0  0  0
 33 10  1  1  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
 11 34  1  6  0  0  0
 12 15  1  0  0  0  0
 12 16  1  0  0  0  0
 12 35  1  6  0  0  0
 13 17  1  0  0  0  0
 13 18  2  0  0  0  0
 14 19  1  0  0  0  0
 15 19  1  0  0  0  0
 15 20  2  0  0  0  0
 16 21  1  0  0  0  0
 17 21  1  0  0  0  0
 17 22  2  0  0  0  0
 18 23  1  0  0  0  0
 19 24  2  0  0  0  0
 20 25  1  0  0  0  0
 22 26  1  0  0  0  0
 23 26  2  0  0  0  0
 24 27  1  0  0  0  0
 25 27  2  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
 29 31  1  0  0  0  0
 30 32  1  0  0  0  0
 31 33  1  0  0  0  0
 32 33  1  0  0  0  0
M  END
>  <Mol_ID> (3,604)
3607

>  <Formula> (3,604)
C23H26O10

>  <MolWeight> (3,604)
462.44654

>  <Cat> (3,604)
S0962

>  <Name> (3,604)
Methylnissolin-3-O-glucoside

>  <Synonyms> (3,604)
N/A

>  <Target> (3,604)
Immunology & Inflammation related

>  <Form> (3,604)
free base

>  <CAS> (3,604)
94367-42-7

>  <URL> (3,604)
https://www.selleckchem.com/products/astrapterocarpan-glucoside.html

$$$$

csChFnd80/06172616062D

 47 50  0  0  1  0  0  0  0  0999 V2000
   10.5000    4.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    4.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    3.6372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    6.0622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   12.6000    8.4869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0000    8.4869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9000    9.6995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7000    9.6995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    7.2745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    8.4869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    8.4869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5000    9.6995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.5000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   20.3000    9.6995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.5000    2.4248    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    8.4000    1.2124    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    2.1000    9.6995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000   10.9119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.5000   12.1243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000   12.1243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1000    9.6995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8000   10.9119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8000    8.4869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2000   10.9119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2000    8.4869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 24  1  1  6  0  0  0
 30  1  1  1  0  0  0
  2  3  1  0  0  0  0
 25  2  1  1  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  6  7  1  0  0  0  0
 26  6  1  1  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  8 10  2  0  0  0  0
 10 42  1  0  0  0  0
 11 12  1  0  0  0  0
 27 11  1  6  0  0  0
 12 13  1  0  0  0  0
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 31 16  1  6  0  0  0
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 20 39  1  0  0  0  0
 21 45  1  0  0  0  0
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 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
 25 27  1  0  0  0  0
 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 29  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  1  0  0  0  0
 31 33  1  0  0  0  0
 32 34  1  0  0  0  0
 33 35  1  0  0  0  0
 34 35  1  0  0  0  0
 36 37  2  0  0  0  0
 36 38  1  0  0  0  0
 37 39  1  0  0  0  0
 38 40  2  0  0  0  0
 39 41  2  0  0  0  0
 40 41  1  0  0  0  0
 42 43  2  0  0  0  0
 42 44  1  0  0  0  0
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 45 47  2  0  0  0  0
 46 47  1  0  0  0  0
M  END
>  <Mol_ID> (3,605)
3608

>  <Formula> (3,605)
C31H38O16

>  <MolWeight> (3,605)
666.62382

>  <Cat> (3,605)
S0963

>  <Name> (3,605)
2'-Acetylacteoside

>  <Synonyms> (3,605)
NA

>  <Target> (3,605)
RANKL/RANK/TRAF6

>  <Form> (3,605)
Free Base

>  <CAS> (3,605)
94492-24-7

>  <URL> (3,605)
https://www.selleckchem.com/products/2-acetylacteoside.html

$$$$

csChFnd80/06172616062D

 39 43  0  0  1  0  0  0  0  0999 V2000
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   11.1999    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0902    8.5262    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2465    6.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0694    7.7484    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 33 35  1  0  0  0  0
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 38 39  2  0  0  0  0
M  END
>  <Mol_ID> (3,606)
3609

>  <Formula> (3,606)
C26H30O13

>  <MolWeight> (3,606)
550.5086

>  <Cat> (3,606)
S0964

>  <Name> (3,606)
Liquiritin apioside

>  <Synonyms> (3,606)
NA

>  <Target> (3,606)
TRPV1 receptors

>  <Form> (3,606)
Free Base

>  <CAS> (3,606)
74639-14-8

>  <URL> (3,606)
https://www.selleckchem.com/products/liquiritin-apioside.html

$$$$

csChFnd80/06172616062D

 40 43  0  0  1  0  0  0  0  0999 V2000
    9.6995    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1245    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    9.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.3000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4871    3.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.5492    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7616    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9742    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7616    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9742    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 21  1  0  0  0  0
  3  4  1  0  0  0  0
 30  3  1  6  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  5  7  2  0  0  0  0
  7 35  1  0  0  0  0
 32  8  1  1  0  0  0
  9 10  1  0  0  0  0
 33  9  1  1  0  0  0
 11 25  1  0  0  0  0
 12 26  2  0  0  0  0
 13 14  1  0  0  0  0
 13 27  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  1  0  0  0
 34 17  1  6  0  0  0
 18 40  1  0  0  0  0
 19 20  2  0  0  0  0
 19 21  1  0  0  0  0
 29 19  1  1  0  0  0
 20 22  1  0  0  0  0
 20 23  1  0  0  0  0
 21 24  2  0  0  0  0
 22 25  2  0  0  0  0
 22 26  1  0  0  0  0
 23 27  1  0  0  0  0
 24 25  1  0  0  0  0
 26 28  1  0  0  0  0
 27 28  2  0  0  0  0
 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
 30 32  1  0  0  0  0
 31 33  1  0  0  0  0
 32 34  1  0  0  0  0
 33 34  1  0  0  0  0
 35 36  2  0  0  0  0
 35 37  1  0  0  0  0
 36 38  1  0  0  0  0
 37 39  2  0  0  0  0
 38 40  2  0  0  0  0
 39 40  1  0  0  0  0
M  END
>  <Mol_ID> (3,607)
3610

>  <Formula> (3,607)
C29H32O11

>  <MolWeight> (3,607)
556.55778

>  <Cat> (3,607)
S0965

>  <Name> (3,607)
Aloeresin D

>  <Synonyms> (3,607)
NA

>  <Target> (3,607)
BACE1

>  <Form> (3,607)
Free Base

>  <CAS> (3,607)
105317-67-7

>  <URL> (3,607)
https://www.selleckchem.com/products/aloeresin-d.html

$$$$

csChFnd80/06172616062D

 43 48  0  0  0  0  0  0  0  0999 V2000
    9.7999    2.4248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    1.2123    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5999    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2999    6.0621    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5999    7.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    9.6993    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    9.6993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6998    3.6373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7998    4.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7998    9.6993    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1998    9.6993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2999    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6999    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5999    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5999    4.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3999    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2999    1.2123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6999    1.2123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3999    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7999    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6999    6.0621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4999    6.0621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3999    7.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7999    7.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    6.0621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    6.0621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    7.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    7.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    8.4870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    8.4870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8999    6.0621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5999    7.2746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5999    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9998    7.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9998    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6998    6.0621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6998    8.4870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0998    6.0621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0998    8.4870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7998    7.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 16  1  0  0  0  0
  2 17  2  0  0  0  0
  3 18  1  0  0  0  0
  4  5  1  0  0  0  0
  4 24  1  0  0  0  0
  6  7  1  0  0  0  0
  6 33  1  0  0  0  0
  8 38  2  0  0  0  0
  9 41  1  0  0  0  0
 10 11  1  0  0  0  0
 10 42  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 12 15  1  0  0  0  0
 13 16  1  0  0  0  0
 13 22  1  0  0  0  0
 14 17  1  0  0  0  0
 14 18  2  0  0  0  0
 15 19  1  0  0  0  0
 16 20  2  0  0  0  0
 17 21  1  0  0  0  0
 18 20  1  0  0  0  0
 19 21  2  0  0  0  0
 19 28  1  0  0  0  0
 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  2  0  0  0  0
 25 27  2  0  0  0  0
 25 34  1  0  0  0  0
 26 27  1  0  0  0  0
 28 29  2  0  0  0  0
 28 30  1  0  0  0  0
 29 31  1  0  0  0  0
 30 32  2  0  0  0  0
 31 33  2  0  0  0  0
 32 33  1  0  0  0  0
 34 35  1  0  0  0  0
 34 36  2  0  0  0  0
 35 37  1  0  0  0  0
 36 38  1  0  0  0  0
 37 39  1  0  0  0  0
 37 40  2  0  0  0  0
 38 39  1  0  0  0  0
 39 41  2  0  0  0  0
 40 42  1  0  0  0  0
 41 43  1  0  0  0  0
 42 43  2  0  0  0  0
M  END
>  <Mol_ID> (3,608)
3611

>  <Formula> (3,608)
C33H24O10

>  <MolWeight> (3,608)
580.53766

>  <Cat> (3,608)
S0966

>  <Name> (3,608)
SCIADOPITYSIN

>  <Synonyms> (3,608)
N/A

>  <Target> (3,608)
P-gp, Cysteine Protease, MMP, NF-¦ÊB, Beta Amyloid

>  <Form> (3,608)
free base

>  <CAS> (3,608)
521-34-6

>  <URL> (3,608)
https://www.selleckchem.com/products/sciadopitysin.html

$$$$

csChFnd80/06172616062D

 92100  0  0  1  0  0  0  0  0999 V2000
   18.2915   15.0225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0450   11.0156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1695   16.0526    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5465   14.7605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6000   13.3366    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.9000   12.1243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9000   14.5492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5000   12.1243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8000   10.9119    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4000   10.9119    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5000    9.6995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2876    8.9995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2000    8.4869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7125   10.3995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.9851   11.9365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4263   11.0366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.7695   13.6277    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.3695   16.0526    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.9695   16.0526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.6695   14.8403    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.7695   18.4775    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.5695   18.4775    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000   10.9119    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    8.4869    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    4.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    6.0622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   30.0695   12.4154    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000   13.3366    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   32.8695   17.2651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.2695   17.2651    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   32.8695   12.4154    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    8.4869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    8.4869    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000   13.3366    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   34.2695   14.8403    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   10.9119    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    2.4248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9000    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6000    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4695   12.4154    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   18.1695   13.6277    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.0695   12.4154    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   18.1695   11.2029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5695   13.6277    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.4695   14.8403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3695   13.6277    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.1326   11.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5695   11.2029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2695   12.4154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   16.0695   14.8403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0000   13.3366    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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   21.6695   12.4154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6695   14.8403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   25.8695   14.8403    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.7695   16.0526    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   26.5695   16.0526    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   24.4695   17.2651    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   25.8695   17.2651    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.7000    9.6995    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.3000    9.6995    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4000    8.4869    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    8.4869    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.7000    7.2745    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.3000    7.2745    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (3,609)
3612

>  <Formula> (3,609)
C60H100O29

>  <MolWeight> (3,609)
1285.4186

>  <Cat> (3,609)
S0968

>  <Name> (3,609)
11-oxo-mogroside V

>  <Synonyms> (3,609)
NA

>  <Target> (3,609)
O??, H?O?, OH-

>  <Form> (3,609)
Free Base

>  <CAS> (3,609)
126105-11-1

>  <URL> (3,609)
https://www.selleckchem.com/products/mogrosidev-11-oxo-.html

$$$$

csChFnd80/06172616062D

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M  END
>  <Mol_ID> (3,610)
3613

>  <Formula> (3,610)
C10H10O4

>  <MolWeight> (3,610)
194.184

>  <Cat> (3,610)
S0971

>  <Name> (3,610)
Kakuol

>  <Synonyms> (3,610)
N/A

>  <Target> (3,610)
Fungal

>  <Form> (3,610)
free base

>  <CAS> (3,610)
18607-90-4

>  <URL> (3,610)
https://www.selleckchem.com/products/kakuol.html

$$$$

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M  CFW   1 B_NG_STER 3
M  END
>  <Mol_ID> (3,611)
3614

>  <Formula> (3,611)
C6H9NOS2

>  <MolWeight> (3,611)
175.27176

>  <Cat> (3,611)
S0974

>  <Name> (3,611)
Sulforaphene

>  <Synonyms> (3,611)
N/A

>  <Target> (3,611)
ROS, Bcl-2, NF-¦ÊB, EGFR, ERK

>  <Form> (3,611)
free base

>  <CAS> (3,611)
592-95-0

>  <URL> (3,611)
https://www.selleckchem.com/products/sulforaphene.html

$$$$

csChFnd80/06172616062D

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 61 63  1  0  0  0  0
 62 64  1  0  0  0  0
 63 65  1  0  0  0  0
 64 65  1  0  0  0  0
M  END
>  <Mol_ID> (3,612)
3615

>  <Formula> (3,612)
C47H74O18

>  <MolWeight> (3,612)
927.07966

>  <Cat> (3,612)
S0975

>  <Name> (3,612)
araloside A

>  <Synonyms> (3,612)
Chikusetsusaponin IV

>  <Target> (3,612)
RAAS

>  <Form> (3,612)
free base

>  <CAS> (3,612)
7518-22-1

>  <URL> (3,612)
https://www.selleckchem.com/products/araloside-a.html

$$$$

csChFnd80/06172616062D

 25 27  0  0  0  0  0  0  0  0999 V2000
    6.0624    4.3157    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    3.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    4.3157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    3.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9121    4.3157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    2.2157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1246    3.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3369    4.3157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5494    3.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7619    4.3157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
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  3  4  2  0  0  0  0
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  5  7  1  0  0  0  0
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  9 11  1  0  0  0  0
 12 25  2  0  0  0  0
 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
 14 16  2  0  0  0  0
 14 17  1  0  0  0  0
 15 18  1  0  0  0  0
 15 19  1  0  0  0  0
 16 20  1  0  0  0  0
 16 21  1  0  0  0  0
 17 22  2  0  0  0  0
 18 20  2  0  0  0  0
 18 23  1  0  0  0  0
 19 24  2  0  0  0  0
 21 25  1  0  0  0  0
 22 25  1  0  0  0  0
 23 24  1  0  0  0  0
M  END
>  <Mol_ID> (3,613)
3616

>  <Formula> (3,613)
C21H22O4

>  <MolWeight> (3,613)
338.39698

>  <Cat> (3,613)
S4275

>  <Name> (3,613)
Bergamottin

>  <Synonyms> (3,613)
Bergamotine, Bergaptin, 5-Geranoxypsoralen

>  <Target> (3,613)
CYP1A1

>  <Form> (3,613)
Free Base

>  <CAS> (3,613)
7380-40-7

>  <URL> (3,613)
https://www.selleckchem.com/products/bergamottin.html

$$$$

csChFnd80/06172616062D

 22 23  0  0  0  0  0  0  0  0999 V2000
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    5.4561    0.0000    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  2 19  1  0  0  0  0
  3 21  1  0  0  0  0
  4 13  1  0  0  0  0
  5 14  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  6 16  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  2  0  0  0  0
  9 11  2  0  0  0  0
  9 12  1  0  0  0  0
 10 11  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  2  0  0  0  0
 13 15  2  0  0  0  0
 14 15  1  0  0  0  0
 16 17  2  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  2  0  0  0  0
 19 21  2  0  0  0  0
 20 21  1  0  0  0  0
M  END
>  <Mol_ID> (3,614)
3617

>  <Formula> (3,614)
C15H11ClO6

>  <MolWeight> (3,614)
322.69724

>  <Cat> (3,614)
S4916

>  <Name> (3,614)
Cyanidin Chloride

>  <Synonyms> (3,614)
Idb 1027

>  <Target> (3,614)
NF-¦ÊB ligand (RANKL)

>  <Form> (3,614)
chloride salt

>  <CAS> (3,614)
528-58-5

>  <URL> (3,614)
https://www.selleckchem.com/products/cyanidin-chloride.html

$$$$

csChFnd80/06172616062D

 14 15  0  0  0  0  0  0  0  0999 V2000
    5.2097    4.2680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
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  2  3  1  0  0  0  0
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  5 10  2  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 12  1  0  0  0  0
 11 14  2  0  0  0  0
 13 14  1  0  0  0  0
M  END
>  <Mol_ID> (3,615)
3618

>  <Formula> (3,615)
C12H14O2

>  <MolWeight> (3,615)
190.23836

>  <Cat> (3,615)
S5470

>  <Name> (3,615)
(Z)-Ligustilide

>  <Synonyms> (3,615)
N/A

>  <Target> (3,615)
Estrogen/progestogen Receptor

>  <Form> (3,615)
free base

>  <CAS> (3,615)
81944-09-4

>  <URL> (3,615)
https://www.selleckchem.com/products/z-ligustilide.html

$$$$

csChFnd80/06172616062D

 17 18  0  0  0  0  0  0  0  0999 V2000
    4.8497    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 10 13  2  0  0  0  0
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 12 16  2  0  0  0  0
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 15 17  1  0  0  0  0
M  END
>  <Mol_ID> (3,616)
3619

>  <Formula> (3,616)
C14H14O3

>  <MolWeight> (3,616)
230.25916

>  <Cat> (3,616)
S5852

>  <Name> (3,616)
Osthenol

>  <Synonyms> (3,616)
Ostenol

>  <Target> (3,616)
hMAO-A

>  <Form> (3,616)
Free Base

>  <CAS> (3,616)
484-14-0

>  <URL> (3,616)
https://www.selleckchem.com/products/osthenol.html

$$$$

csChFnd80/06172616062D

 34 36  0  0  1  0  0  0  0  0999 V2000
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 29 13  1  6  0  0  0
 14 15  1  0  0  0  0
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 18 20  1  0  0  0  0
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 18 33  1  6  0  0  0
 19 22  1  0  0  0  0
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 21 25  2  0  0  0  0
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 23 25  1  0  0  0  0
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 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 30  1  0  0  0  0
 29 31  1  0  0  0  0
 30 32  1  0  0  0  0
 31 32  1  0  0  0  0
M  END
>  <Mol_ID> (3,617)
3620

>  <Formula> (3,617)
C19H26O12S

>  <MolWeight> (3,617)
478.46754

>  <Cat> (3,617)
S5870

>  <Name> (3,617)
Paederosidic acid methyl ester

>  <Synonyms> (3,617)
NA

>  <Target> (3,617)
K+ channels

>  <Form> (3,617)
Free Base

>  <CAS> (3,617)
122413-01-8

>  <URL> (3,617)
https://www.selleckchem.com/products/paederosidic-acid-methyl-ester.html

$$$$

csChFnd80/06172616062D

 24 27  0  0  1  0  0  0  0  0999 V2000
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    3.6374    3.4155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4249    5.5155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    5.5155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.4155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.3155    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    6.0622    3.4155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.3155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.8155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.9155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.8155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    0.6155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.5155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.6155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.9155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.0155    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  3 14  1  0  0  0  0
  4 14  1  0  0  0  0
  5  6  1  0  0  0  0
  5 19  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  2  0  0  0  0
  8 11  1  0  0  0  0
  8 12  2  0  0  0  0
  9 13  1  0  0  0  0
  9 14  1  0  0  0  0
  9 24  1  1  0  0  0
 10 15  1  0  0  0  0
 10 16  1  0  0  0  0
 11 17  1  0  0  0  0
 11 18  2  0  0  0  0
 12 19  1  0  0  0  0
 13 17  1  0  0  0  0
 14 20  1  0  0  0  0
 15 19  2  0  0  0  0
 16 20  1  0  0  0  0
 17 21  2  0  0  0  0
 18 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 23  2  0  0  0  0
M  END
>  <Mol_ID> (3,618)
3621

>  <Formula> (3,618)
C20H24NO2+

>  <MolWeight> (3,618)
310.41006

>  <Cat> (3,618)
S5889

>  <Name> (3,618)
N-Methylnuciferine

>  <Synonyms> (3,618)
NA

>  <Target> (3,618)
anti-inflammation

>  <Form> (3,618)
Free Base

>  <CAS> (3,618)
754919-24-9

>  <URL> (3,618)
https://www.selleckchem.com/products/n-methylnuciferine.html

$$$$

csChFnd80/06172616062D

 37 41  0  0  1  0  0  0  0  0999 V2000
    1.3925    5.6917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.5453    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9618    6.9706    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2695    0.9367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6011    0.5042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2292    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1373    5.9536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0529    5.9114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3933    1.9519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9308    5.0379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3722    5.9378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7154    3.3465    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9154    3.3465    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.2154    4.5590    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.3154    3.3465    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    0.6995    2.8756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3154    5.7715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.6154    4.5590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6154    2.1342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3154    3.3465    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.1344    1.9638    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9529    1.9943    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2373    1.9519    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9154    5.7715    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
 14  1  1  1  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
 16  4  1  6  0  0  0
 19  7  1  6  0  0  0
 23  8  1  1  0  0  0
 27  9  1  1  0  0  0
 10 31  1  0  0  0  0
 11 31  1  0  0  0  0
 33 12  1  6  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  1  0  0  0  0
 13 34  1  6  0  0  0
 14 17  1  0  0  0  0
 14 18  1  0  0  0  0
 15 19  1  0  0  0  0
 15 20  1  0  0  0  0
 15 35  1  1  0  0  0
 16 21  1  0  0  0  0
 17 22  1  0  0  0  0
 18 21  1  0  0  0  0
 19 22  1  0  0  0  0
 19 23  1  0  0  0  0
 20 24  1  0  0  0  0
 23 25  1  0  0  0  0
 23 26  1  0  0  0  0
 24 25  1  0  0  0  0
 25 27  1  0  0  0  0
 25 36  1  6  0  0  0
 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
 27 30  1  0  0  0  0
 28 29  1  0  0  0  0
 29 31  1  0  0  0  0
 29 37  1  6  0  0  0
 30 32  1  0  0  0  0
 31 33  1  0  0  0  0
 32 33  1  0  0  0  0
M  END
>  <Mol_ID> (3,619)
3622

>  <Formula> (3,619)
C30H48O3

>  <MolWeight> (3,619)
456.70032

>  <Cat> (3,619)
S5890

>  <Name> (3,619)
Epibetulinic acid

>  <Synonyms> (3,619)
NA

>  <Target> (3,619)
nitric oxide, PGE2

>  <Form> (3,619)
Free Base

>  <CAS> (3,619)
38736-77-5

>  <URL> (3,619)
https://www.selleckchem.com/products/epibetulinic-acid.html

$$$$

csChFnd80/06172616062D

 20 21  0  0  1  0  0  0  0  0999 V2000
    4.8497    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9746    4.7124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5746    2.2876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  6  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  0  0  0  0
  8  9  1  0  0  0  0
  8 15  1  0  0  0  0
 10 18  2  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
 12 15  1  0  0  0  0
 13 16  2  0  0  0  0
 13 17  1  0  0  0  0
 14 18  1  0  0  0  0
 15 19  2  0  0  0  0
 16 19  1  0  0  0  0
 17 20  2  0  0  0  0
 18 20  1  0  0  0  0
M  END
>  <Mol_ID> (3,620)
3623

>  <Formula> (3,620)
C15H18O5

>  <MolWeight> (3,620)
278.30042

>  <Cat> (3,620)
S6372

>  <Name> (3,620)
Meranzin hydrate

>  <Synonyms> (3,620)
N/A

>  <Target> (3,620)
P450 (e.g. CYP17)

>  <Form> (3,620)
free base

>  <CAS> (3,620)
5875-49-0

>  <URL> (3,620)
https://www.selleckchem.com/products/meranzin-hydrate.html

$$$$

csChFnd80/06172616062D

 48 50  0  0  1  0  0  0  0  0999 V2000
    5.4124    4.1155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6248    3.4155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8374    4.1155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6248    2.0155    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0497    3.4155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8374    5.5155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2622    4.1155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4745    3.4155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6871    4.1155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8995    3.4155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6871    5.5155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1119    4.1155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3243    3.4155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5368    4.1155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7492    3.4155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   24.8114    4.1155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.5990    2.0155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.0239    3.4155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    0.8032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    3.4155    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.7575    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.8575    1.5587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.5488    4.4881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.3486    4.4881    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   30.8736    0.6155    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   32.0860    1.3155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.2985    0.6155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.0860    2.7155    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    3.4155    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5000    2.2032    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.9000    2.2032    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    4.6281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    2.2032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    4.6281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   27.2363    1.3155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   28.4487    0.6155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.6611    2.7155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.6611    1.3155    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
 36  1  1  1  0  0  0
  2  3  1  0  0  0  0
  2  4  2  0  0  0  0
  3  5  2  0  0  0  0
  3  6  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
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 21 23  2  0  0  0  0
 23 43  2  0  0  0  0
 37 24  1  1  0  0  0
 25 39  1  0  0  0  0
 26 39  1  0  0  0  0
 42 27  1  1  0  0  0
 28 44  1  0  0  0  0
 29 44  1  0  0  0  0
 45 30  1  1  0  0  0
 45 31  1  6  0  0  0
 32 33  1  0  0  0  0
 48 32  1  1  0  0  0
 33 34  1  0  0  0  0
 33 35  2  0  0  0  0
 36 37  1  0  0  0  0
 36 38  1  0  0  0  0
 36 39  1  0  0  0  0
 37 38  1  0  0  0  0
 37 40  1  0  0  0  0
 39 41  1  0  0  0  0
 40 42  1  0  0  0  0
 41 42  1  0  0  0  0
 43 44  1  6  0  0  0
 43 45  1  0  0  0  0
 44 46  1  0  0  0  0
 45 47  1  0  0  0  0
 46 48  1  0  0  0  0
 47 48  1  0  0  0  0
M  END
>  <Mol_ID> (3,621)
3624

>  <Formula> (3,621)
C42H58O6

>  <MolWeight> (3,621)
658.90632

>  <Cat> (3,621)
S8688

>  <Name> (3,621)
Fucoxanthin

>  <Synonyms> (3,621)
NA

>  <Target> (3,621)
UCP1, anti-inflammatory

>  <Form> (3,621)
Free Base

>  <CAS> (3,621)
3351-86-8

>  <URL> (3,621)
https://www.selleckchem.com/products/fucoxanthin.html

$$$$

csChFnd80/06172616062D

 28 30  0  0  1  0  0  0  0  0999 V2000
    5.5284    6.0622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7825    7.2595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7284    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3284    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4284    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.0207    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9284    8.4871    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7284    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1284    3.6374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7284    8.4871    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1284    6.0622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4284    4.8497    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.7284    3.6374    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8284    4.8497    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4915    5.8903    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.4284    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3588    3.9285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5284    3.6374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    5.3207    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8284    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9284    6.0622    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.6284    4.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6284    7.2747    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.0284    4.8497    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.0284    7.2747    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.7284    6.0622    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.9977    6.1288    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9054    2.5047    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
 14  1  1  6  0  0  0
 21  1  1  1  0  0  0
 15  2  1  6  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  3 16  1  0  0  0  0
 19  6  1  6  0  0  0
 23  7  1  6  0  0  0
  8  9  1  0  0  0  0
 24  8  1  1  0  0  0
 25 10  1  1  0  0  0
 26 11  1  6  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  1  0  0  0  0
 12 27  1  6  0  0  0
 13 16  1  0  0  0  0
 13 17  1  0  0  0  0
 13 28  1  6  0  0  0
 14 18  1  0  0  0  0
 15 19  1  0  0  0  0
 16 20  2  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
 25 26  1  0  0  0  0
M  END
>  <Mol_ID> (3,622)
3625

>  <Formula> (3,622)
C16H24O10

>  <MolWeight> (3,622)
376.35576

>  <Cat> (3,622)
S9191

>  <Name> (3,622)
Loganic acid

>  <Synonyms> (3,622)
NA

>  <Target> (3,622)
TLR4/NF-¦ÊB, SIRT1/Nrf2

>  <Form> (3,622)
Free Base

>  <CAS> (3,622)
22255-40-9

>  <URL> (3,622)
https://www.selleckchem.com/products/loganic-acid.html

$$$$

csChFnd80/06172616062D

 70 76  0  0  1  0  0  0  0  0999 V2000
   10.0411   10.2849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0975    9.7949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0476    8.0262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    6.0624    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0622    5.3623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9746    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5747    7.2747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9746    2.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9746    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8746    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0310    5.0949    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5683   12.4674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7685   12.4674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0932   11.3950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    3.9623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    9.5623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248   10.2624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.3623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5181   12.7950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    8.1624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5181    7.1949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7306    6.4949    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.9430   11.3950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.9430    8.5950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   11.6624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498   14.4625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498   15.8625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   14.4625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248   15.8625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0310    9.2950    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.8186    8.5950    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.2434    8.5950    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.0310   10.6950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8186    7.1949    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4870    9.0275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4559    9.2950    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.2434    7.1949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2434   11.3950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    6.7624    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.0310    6.4949    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.6641    7.8950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4559   10.6950    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.6684    8.5950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6684   11.3950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8808    9.2950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8808   10.6950    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8498    6.0624    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8498    7.4624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    5.3623    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6372    8.1624    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4248    6.0624    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4248    7.4624    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   18.3058   10.6950    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   18.3058    9.2950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5181   11.3950    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   19.5181    8.5950    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   20.7306   10.6950    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   20.7306    9.2950    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4248   11.6624    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6372   12.3624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124   12.3624    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6372   13.7624    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2124   13.7624    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4248   14.4625    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.2335    7.6050    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6723    5.8027    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0565    5.4833    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.4559   12.0950    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
 32  1  1  1  0  0  0
 33  2  1  6  0  0  0
 38  3  1  1  0  0  0
  4  5  1  6  0  0  0
  4  6  1  0  0  0  0
  4  7  1  1  0  0  0
  4 41  1  0  0  0  0
 49  5  1  1  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 42 13  1  1  0  0  0
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 48 16  1  1  0  0  0
 55 16  1  1  0  0  0
 51 17  1  6  0  0  0
 18 19  1  0  0  0  0
 52 18  1  1  0  0  0
 61 19  1  1  0  0  0
 53 20  1  1  0  0  0
 57 21  1  6  0  0  0
 54 22  1  6  0  0  0
 23 24  1  0  0  0  0
 58 23  1  1  0  0  0
 59 25  1  1  0  0  0
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 63 27  1  6  0  0  0
 28 29  1  0  0  0  0
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 65 30  1  1  0  0  0
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 32 33  1  0  0  0  0
 32 34  1  0  0  0  0
 32 35  1  0  0  0  0
 33 36  1  0  0  0  0
 33 37  1  0  0  0  0
 34 38  1  0  0  0  0
 34 39  1  0  0  0  0
 34 67  1  6  0  0  0
 35 40  1  0  0  0  0
 36 41  1  0  0  0  0
 36 42  1  0  0  0  0
 36 68  1  1  0  0  0
 37 43  1  0  0  0  0
 38 44  1  0  0  0  0
 38 45  1  0  0  0  0
 39 42  1  0  0  0  0
 40 44  1  0  0  0  0
 41 43  1  0  0  0  0
 41 69  1  6  0  0  0
 44 46  1  0  0  0  0
 44 70  1  6  0  0  0
 45 47  1  0  0  0  0
 46 48  1  0  0  0  0
 47 48  1  0  0  0  0
 49 50  1  0  0  0  0
 49 51  1  0  0  0  0
 50 52  1  0  0  0  0
 51 53  1  0  0  0  0
 52 54  1  0  0  0  0
 53 54  1  0  0  0  0
 55 56  1  0  0  0  0
 55 57  1  0  0  0  0
 56 58  1  0  0  0  0
 57 59  1  0  0  0  0
 58 60  1  0  0  0  0
 59 60  1  0  0  0  0
 61 62  1  0  0  0  0
 61 63  1  0  0  0  0
 62 64  1  0  0  0  0
 63 65  1  0  0  0  0
 64 66  1  0  0  0  0
 65 66  1  0  0  0  0
M  END
>  <Mol_ID> (3,623)
3626

>  <Formula> (3,623)
C48H82O18

>  <MolWeight> (3,623)
947.15388

>  <Cat> (3,623)
S9207

>  <Name> (3,623)
Gypenoside XVII

>  <Synonyms> (3,623)
Gynosaponin S

>  <Target> (3,623)
C3/C3aR/STAT3

>  <Form> (3,623)
Free Base

>  <CAS> (3,623)
80321-69-3

>  <URL> (3,623)
https://www.selleckchem.com/products/gypenoside-xvii.html

$$$$

csChFnd80/06172616062D

 22 23  0  0  0  0  0  0  0  0999 V2000
    2.4248    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  3 12  1  0  0  0  0
  4  6  2  0  0  0  0
  6 17  1  0  0  0  0
  7 14  1  0  0  0  0
  8  9  1  0  0  0  0
  8 15  1  0  0  0  0
 10 22  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  2  0  0  0  0
 14 16  2  0  0  0  0
 15 16  1  0  0  0  0
 17 18  2  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 21  2  0  0  0  0
 20 22  2  0  0  0  0
 21 22  1  0  0  0  0
M  END
>  <Mol_ID> (3,624)
3627

>  <Formula> (3,624)
C17H16O5

>  <MolWeight> (3,624)
300.30594

>  <Cat> (3,624)
S9495

>  <Name> (3,624)
Flavokawain C

>  <Synonyms> (3,624)
N/A

>  <Target> (3,624)
others

>  <Form> (3,624)
free base

>  <CAS> (3,624)
37308-75-1

>  <URL> (3,624)
https://www.selleckchem.com/products/flavokawain-c.html

$$$$
>  <Mol_ID> (3,625)
3628

>  <Cat> (3,625)
E0585

>  <Name> (3,625)
Isodeoxyelephantopin

>  <Synonyms> (3,625)
N/A

>  <Target> (3,625)
LC3, Beclin, Nrf2

>  <Form> (3,625)
free base

>  <CAS> (3,625)
38927-54-7

>  <URL> (3,625)
https://www.selleckchem.com/products/isodeoxyelephantopin.html

$$$$
>  <Mol_ID> (3,626)
3629

>  <Cat> (3,626)
E0909

>  <Name> (3,626)
Deoxyelephantopin

>  <Synonyms> (3,626)
N/A

>  <Target> (3,626)
NF-¦ÊB, PI3K, Akt,caspase, PARP, MMP, Wnt/beta-catenin, ROS

>  <Form> (3,626)
free base

>  <CAS> (3,626)
29307-03-7

>  <URL> (3,626)
https://www.selleckchem.com/products/deoxyelephantopin.html

$$$$
>  <Mol_ID> (3,627)
3630

>  <Cat> (3,627)
E2097

>  <Name> (3,627)
Furanodienone

>  <Synonyms> (3,627)
NA

>  <Target> (3,627)
NOX4, PRDX1, MAPK/p53

>  <Form> (3,627)
Free Base

>  <CAS> (3,627)
24268-41-5

>  <URL> (3,627)
https://www.selleckchem.com/products/furanodienone.html

$$$$
>  <Mol_ID> (3,628)
3631

>  <Cat> (3,628)
E2248

>  <Name> (3,628)
Eupalinolide B

>  <Synonyms> (3,628)
NA

>  <Target> (3,628)
HSF1, tyrosinase

>  <Form> (3,628)
Free Base

>  <CAS> (3,628)
877822-41-8

>  <URL> (3,628)
https://www.selleckchem.com/products/eupalinolide-b.html

$$$$
>  <Mol_ID> (3,629)
3632

>  <Cat> (3,629)
E5273

>  <Name> (3,629)
Eupalinolide A

>  <Synonyms> (3,629)
NA

>  <Target> (3,629)
HSF1, tyrosinase

>  <Form> (3,629)
Free Base

>  <CAS> (3,629)
877822-40-7

>  <URL> (3,629)
https://www.selleckchem.com/products/eupalinolide-a.html

$$$$
>  <Mol_ID> (3,630)
3633

>  <Cat> (3,630)
E5493

>  <Name> (3,630)
Euphornin

>  <Synonyms> (3,630)
NA

>  <Target> (3,630)
Apoptosis

>  <Form> (3,630)
Free Base

>  <CAS> (3,630)
80454-47-3

>  <URL> (3,630)
https://www.selleckchem.com/products/euphornin.html

$$$$
>  <Mol_ID> (3,631)
3634

>  <Cat> (3,631)
E5494

>  <Name> (3,631)
Clinodiside A

>  <Synonyms> (3,631)
NA

>  <Target> (3,631)
anti-inflammatory

>  <Form> (3,631)
Free Base

>  <CAS> (3,631)
916347-31-4

>  <URL> (3,631)
https://www.selleckchem.com/products/clinodiside-a.html

$$$$
>  <Mol_ID> (3,632)
3635

>  <Cat> (3,632)
E5577

>  <Name> (3,632)
Cauloside F

>  <Synonyms> (3,632)
N/A

>  <Target> (3,632)
Others

>  <Form> (3,632)
free base

>  <CAS> (3,632)
60451-47-0

>  <URL> (3,632)
https://www.selleckchem.com/products/cauloside-f.html

$$$$
>  <Mol_ID> (3,633)
3636

>  <Cat> (3,633)
E5599

>  <Name> (3,633)
Euphorbia factor L7a

>  <Synonyms> (3,633)
N/A

>  <Target> (3,633)
Bacterial, Anti-infection, Antiviral, Immunology & Inflammation related, Antioxidant

>  <Form> (3,633)
free base

>  <CAS> (3,633)
93550-94-8

>  <URL> (3,633)
https://www.selleckchem.com/products/euphorbia-factor-l7a.html

$$$$
>  <Mol_ID> (3,634)
3637

>  <Cat> (3,634)
E5617

>  <Name> (3,634)
Theaflavin 3,3'-digallate

>  <Synonyms> (3,634)
N/A

>  <Target> (3,634)
AMPK, PPAR, FOX

>  <Form> (3,634)
free base

>  <CAS> (3,634)
33377-72-9

>  <URL> (3,634)
https://www.selleckchem.com/products/theaflavin-3-3-digallate.html

$$$$
>  <Mol_ID> (3,635)
3638

>  <Cat> (3,635)
E5726

>  <Name> (3,635)
Euphorbia Factor L2

>  <Synonyms> (3,635)
NA

>  <Target> (3,635)
Apoptosis

>  <Form> (3,635)
Free Base

>  <CAS> (3,635)
218916-51-9

>  <URL> (3,635)
https://www.selleckchem.com/products/euphorbia-factor-l2.html

$$$$
>  <Mol_ID> (3,636)
3639

>  <Cat> (3,636)
E5747

>  <Name> (3,636)
Euphorbia factor L7b

>  <Synonyms> (3,636)
NA

>  <Target> (3,636)
NA

>  <Form> (3,636)
Free Base

>  <CAS> (3,636)
93550-95-9

>  <URL> (3,636)
https://www.selleckchem.com/products/euphorbia-factor-l7b.html

$$$$
>  <Mol_ID> (3,637)
3640

>  <Cat> (3,637)
S0972

>  <Name> (3,637)
Incensole

>  <Synonyms> (3,637)
N/A

>  <Target> (3,637)
I¦ÊB/IKK

>  <Form> (3,637)
free base

>  <CAS> (3,637)
22419-74-5

>  <URL> (3,637)
https://www.selleckchem.com/products/incensole.html

$$$$
